HEADER 09-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 09-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N SER A 1 53.441 176.089 122.941 1.00 0.00 N ATOM 2 CA SER A 1 52.428 175.177 122.425 1.00 0.00 C ATOM 3 C SER A 1 52.761 174.708 121.013 1.00 0.00 C ATOM 4 O SER A 1 52.648 173.513 120.697 1.00 0.00 O ATOM 5 CB SER A 1 51.069 175.849 122.430 1.00 0.00 C ATOM 6 OG SER A 1 50.088 175.003 121.899 1.00 0.00 O ATOM 7 1H SER A 1 53.190 176.379 123.875 1.00 0.00 H ATOM 8 2H SER A 1 54.336 175.621 122.963 1.00 0.00 H ATOM 9 3H SER A 1 53.499 176.899 122.340 1.00 0.00 H ATOM 10 HA SER A 1 52.386 174.302 123.076 1.00 0.00 H ATOM 11 1HB SER A 1 50.804 176.123 123.450 1.00 0.00 H ATOM 12 2HB SER A 1 51.116 176.769 121.846 1.00 0.00 H ATOM 13 HG SER A 1 50.353 174.826 120.994 1.00 0.00 H ATOM 14 N GLN A 2 52.939 175.671 120.114 1.00 0.00 N ATOM 15 CA GLN A 2 53.102 175.387 118.698 1.00 0.00 C ATOM 16 C GLN A 2 54.356 174.596 118.386 1.00 0.00 C ATOM 17 O GLN A 2 54.464 174.052 117.296 1.00 0.00 O ATOM 18 CB GLN A 2 53.112 176.694 117.901 1.00 0.00 C ATOM 19 CG GLN A 2 51.793 177.443 117.916 1.00 0.00 C ATOM 20 CD GLN A 2 51.841 178.716 117.096 1.00 0.00 C ATOM 21 OE1 GLN A 2 52.916 179.268 116.844 1.00 0.00 O ATOM 22 NE2 GLN A 2 50.675 179.191 116.674 1.00 0.00 N ATOM 23 H GLN A 2 53.048 176.617 120.452 1.00 0.00 H ATOM 24 HA GLN A 2 52.265 174.781 118.390 1.00 0.00 H ATOM 25 1HB GLN A 2 53.879 177.357 118.301 1.00 0.00 H ATOM 26 2HB GLN A 2 53.368 176.486 116.864 1.00 0.00 H ATOM 27 1HG GLN A 2 51.021 176.803 117.504 1.00 0.00 H ATOM 28 2HG GLN A 2 51.548 177.708 118.945 1.00 0.00 H ATOM 29 1HE2 GLN A 2 50.645 180.030 116.128 1.00 0.00 H ATOM 30 2HE2 GLN A 2 49.828 178.713 116.901 1.00 0.00 H ATOM 31 N ARG A 3 55.359 174.674 119.248 1.00 0.00 N ATOM 32 CA ARG A 3 56.601 173.944 119.046 1.00 0.00 C ATOM 33 C ARG A 3 56.472 172.547 119.607 1.00 0.00 C ATOM 34 O ARG A 3 57.370 171.717 119.461 1.00 0.00 O ATOM 35 CB ARG A 3 57.772 174.645 119.714 1.00 0.00 C ATOM 36 CG ARG A 3 58.141 175.962 119.115 1.00 0.00 C ATOM 37 CD ARG A 3 59.192 176.650 119.910 1.00 0.00 C ATOM 38 NE ARG A 3 58.708 177.057 121.212 1.00 0.00 N ATOM 39 CZ ARG A 3 59.492 177.512 122.211 1.00 0.00 C ATOM 40 NH1 ARG A 3 60.791 177.611 122.034 1.00 0.00 N ATOM 41 NH2 ARG A 3 58.954 177.860 123.366 1.00 0.00 N ATOM 42 H ARG A 3 55.228 175.185 120.110 1.00 0.00 H ATOM 43 HA ARG A 3 56.809 173.893 117.975 1.00 0.00 H ATOM 44 1HB ARG A 3 57.543 174.814 120.764 1.00 0.00 H ATOM 45 2HB ARG A 3 58.647 174.010 119.670 1.00 0.00 H ATOM 46 1HG ARG A 3 58.522 175.809 118.104 1.00 0.00 H ATOM 47 2HG ARG A 3 57.261 176.605 119.079 1.00 0.00 H ATOM 48 1HD ARG A 3 60.034 175.978 120.057 1.00 0.00 H ATOM 49 2HD ARG A 3 59.518 177.519 119.391 1.00 0.00 H ATOM 50 HE ARG A 3 57.713 176.995 121.383 1.00 0.00 H ATOM 51 1HH1 ARG A 3 61.202 177.345 121.150 1.00 0.00 H ATOM 52 2HH1 ARG A 3 61.377 177.952 122.782 1.00 0.00 H ATOM 53 1HH2 ARG A 3 57.955 177.785 123.503 1.00 0.00 H ATOM 54 2HH2 ARG A 3 59.541 178.201 124.114 1.00 0.00 H ATOM 55 N VAL A 4 55.368 172.306 120.282 1.00 0.00 N ATOM 56 CA VAL A 4 55.171 171.101 121.054 1.00 0.00 C ATOM 57 C VAL A 4 54.093 170.184 120.514 1.00 0.00 C ATOM 58 O VAL A 4 54.328 168.989 120.329 1.00 0.00 O ATOM 59 CB VAL A 4 54.820 171.481 122.504 1.00 0.00 C ATOM 60 CG1 VAL A 4 54.582 170.234 123.328 1.00 0.00 C ATOM 61 CG2 VAL A 4 55.946 172.327 123.096 1.00 0.00 C ATOM 62 H VAL A 4 54.640 173.006 120.270 1.00 0.00 H ATOM 63 HA VAL A 4 56.107 170.542 121.047 1.00 0.00 H ATOM 64 HB VAL A 4 53.889 172.052 122.509 1.00 0.00 H ATOM 65 1HG1 VAL A 4 54.335 170.515 124.351 1.00 0.00 H ATOM 66 2HG1 VAL A 4 53.763 169.670 122.903 1.00 0.00 H ATOM 67 3HG1 VAL A 4 55.458 169.639 123.331 1.00 0.00 H ATOM 68 1HG2 VAL A 4 55.698 172.596 124.121 1.00 0.00 H ATOM 69 2HG2 VAL A 4 56.852 171.771 123.086 1.00 0.00 H ATOM 70 3HG2 VAL A 4 56.071 173.234 122.503 1.00 0.00 H ATOM 71 N GLN A 5 52.897 170.706 120.336 1.00 0.00 N ATOM 72 CA GLN A 5 51.821 169.837 119.902 1.00 0.00 C ATOM 73 C GLN A 5 51.552 170.061 118.409 1.00 0.00 C ATOM 74 O GLN A 5 51.632 169.132 117.609 1.00 0.00 O ATOM 75 CB GLN A 5 50.540 170.112 120.694 1.00 0.00 C ATOM 76 CG GLN A 5 50.629 169.745 122.162 1.00 0.00 C ATOM 77 CD GLN A 5 50.732 168.247 122.378 1.00 0.00 C ATOM 78 OE1 GLN A 5 49.956 167.469 121.814 1.00 0.00 O ATOM 79 NE2 GLN A 5 51.689 167.832 123.195 1.00 0.00 N ATOM 80 H GLN A 5 52.701 171.693 120.447 1.00 0.00 H ATOM 81 HA GLN A 5 52.098 168.800 120.095 1.00 0.00 H ATOM 82 1HB GLN A 5 50.290 171.164 120.628 1.00 0.00 H ATOM 83 2HB GLN A 5 49.716 169.554 120.258 1.00 0.00 H ATOM 84 1HG GLN A 5 51.517 170.216 122.589 1.00 0.00 H ATOM 85 2HG GLN A 5 49.735 170.103 122.670 1.00 0.00 H ATOM 86 1HE2 GLN A 5 51.804 166.854 123.376 1.00 0.00 H ATOM 87 2HE2 GLN A 5 52.296 168.495 123.632 1.00 0.00 H ATOM 88 N PHE A 6 51.175 171.303 118.081 1.00 0.00 N ATOM 89 CA PHE A 6 50.855 171.675 116.674 1.00 0.00 C ATOM 90 C PHE A 6 50.703 173.155 116.408 1.00 0.00 C ATOM 91 O PHE A 6 50.349 173.932 117.293 1.00 0.00 O ATOM 92 CB PHE A 6 49.558 170.981 116.225 1.00 0.00 C ATOM 93 CG PHE A 6 48.404 171.219 117.145 1.00 0.00 C ATOM 94 CD1 PHE A 6 47.664 172.384 117.061 1.00 0.00 C ATOM 95 CD2 PHE A 6 48.055 170.279 118.101 1.00 0.00 C ATOM 96 CE1 PHE A 6 46.599 172.605 117.909 1.00 0.00 C ATOM 97 CE2 PHE A 6 46.992 170.496 118.949 1.00 0.00 C ATOM 98 CZ PHE A 6 46.263 171.662 118.854 1.00 0.00 C ATOM 99 H PHE A 6 51.131 172.012 118.812 1.00 0.00 H ATOM 100 HA PHE A 6 51.686 171.351 116.052 1.00 0.00 H ATOM 101 1HB PHE A 6 49.282 171.333 115.230 1.00 0.00 H ATOM 102 2HB PHE A 6 49.716 169.933 116.157 1.00 0.00 H ATOM 103 HD1 PHE A 6 47.929 173.128 116.314 1.00 0.00 H ATOM 104 HD2 PHE A 6 48.634 169.358 118.177 1.00 0.00 H ATOM 105 HE1 PHE A 6 46.024 173.528 117.830 1.00 0.00 H ATOM 106 HE2 PHE A 6 46.728 169.748 119.696 1.00 0.00 H ATOM 107 HZ PHE A 6 45.423 171.836 119.524 1.00 0.00 H ATOM 108 N ILE A 7 50.862 173.529 115.130 1.00 0.00 N ATOM 109 CA ILE A 7 50.635 174.897 114.688 1.00 0.00 C ATOM 110 C ILE A 7 49.411 174.853 113.759 1.00 0.00 C ATOM 111 O ILE A 7 49.240 173.870 113.042 1.00 0.00 O ATOM 112 CB ILE A 7 51.865 175.471 113.954 1.00 0.00 C ATOM 113 CG1 ILE A 7 51.717 176.941 113.758 1.00 0.00 C ATOM 114 CG2 ILE A 7 52.061 174.767 112.617 1.00 0.00 C ATOM 115 CD1 ILE A 7 53.002 177.636 113.416 1.00 0.00 C ATOM 116 H ILE A 7 51.091 172.810 114.450 1.00 0.00 H ATOM 117 HA ILE A 7 50.470 175.534 115.554 1.00 0.00 H ATOM 118 HB ILE A 7 52.756 175.323 114.568 1.00 0.00 H ATOM 119 1HG1 ILE A 7 51.036 177.119 112.997 1.00 0.00 H ATOM 120 2HG1 ILE A 7 51.321 177.385 114.658 1.00 0.00 H ATOM 121 1HG2 ILE A 7 52.931 175.184 112.112 1.00 0.00 H ATOM 122 2HG2 ILE A 7 52.212 173.721 112.780 1.00 0.00 H ATOM 123 3HG2 ILE A 7 51.176 174.914 111.995 1.00 0.00 H ATOM 124 1HD1 ILE A 7 52.816 178.702 113.288 1.00 0.00 H ATOM 125 2HD1 ILE A 7 53.722 177.488 114.222 1.00 0.00 H ATOM 126 3HD1 ILE A 7 53.403 177.225 112.491 1.00 0.00 H ATOM 127 N LEU A 8 48.530 175.858 113.831 1.00 0.00 N ATOM 128 CA LEU A 8 47.322 175.975 112.975 1.00 0.00 C ATOM 129 C LEU A 8 46.325 174.808 113.062 1.00 0.00 C ATOM 130 O LEU A 8 45.408 174.722 112.244 1.00 0.00 O ATOM 131 CB LEU A 8 47.746 176.134 111.507 1.00 0.00 C ATOM 132 CG LEU A 8 48.570 177.363 111.182 1.00 0.00 C ATOM 133 CD1 LEU A 8 48.990 177.314 109.731 1.00 0.00 C ATOM 134 CD2 LEU A 8 47.759 178.606 111.475 1.00 0.00 C ATOM 135 H LEU A 8 48.743 176.610 114.473 1.00 0.00 H ATOM 136 HA LEU A 8 46.779 176.868 113.284 1.00 0.00 H ATOM 137 1HB LEU A 8 48.325 175.268 111.219 1.00 0.00 H ATOM 138 2HB LEU A 8 46.850 176.169 110.888 1.00 0.00 H ATOM 139 HG LEU A 8 49.434 177.369 111.764 1.00 0.00 H ATOM 140 1HD1 LEU A 8 49.584 178.197 109.494 1.00 0.00 H ATOM 141 2HD1 LEU A 8 49.587 176.418 109.554 1.00 0.00 H ATOM 142 3HD1 LEU A 8 48.105 177.292 109.096 1.00 0.00 H ATOM 143 1HD2 LEU A 8 48.351 179.491 111.242 1.00 0.00 H ATOM 144 2HD2 LEU A 8 46.856 178.604 110.865 1.00 0.00 H ATOM 145 3HD2 LEU A 8 47.483 178.620 112.530 1.00 0.00 H ATOM 146 N GLY A 9 46.489 173.924 114.025 1.00 0.00 N ATOM 147 CA GLY A 9 45.541 172.826 114.158 1.00 0.00 C ATOM 148 C GLY A 9 45.891 171.666 113.202 1.00 0.00 C ATOM 149 O GLY A 9 45.145 170.691 113.092 1.00 0.00 O ATOM 150 H GLY A 9 47.255 173.988 114.678 1.00 0.00 H ATOM 151 1HA GLY A 9 45.535 172.461 115.180 1.00 0.00 H ATOM 152 2HA GLY A 9 44.536 173.185 113.945 1.00 0.00 H ATOM 153 N THR A 10 46.972 171.852 112.427 1.00 0.00 N ATOM 154 CA THR A 10 47.432 170.871 111.435 1.00 0.00 C ATOM 155 C THR A 10 48.339 169.840 112.080 1.00 0.00 C ATOM 156 O THR A 10 48.737 169.983 113.235 1.00 0.00 O ATOM 157 CB THR A 10 48.172 171.565 110.278 1.00 0.00 C ATOM 158 OG1 THR A 10 49.362 172.190 110.773 1.00 0.00 O ATOM 159 CG2 THR A 10 47.282 172.609 109.639 1.00 0.00 C ATOM 160 H THR A 10 47.590 172.621 112.648 1.00 0.00 H ATOM 161 HA THR A 10 46.563 170.364 111.015 1.00 0.00 H ATOM 162 HB THR A 10 48.451 170.822 109.531 1.00 0.00 H ATOM 163 HG1 THR A 10 49.811 171.590 111.375 1.00 0.00 H ATOM 164 1HG2 THR A 10 47.816 173.092 108.823 1.00 0.00 H ATOM 165 2HG2 THR A 10 46.382 172.132 109.254 1.00 0.00 H ATOM 166 3HG2 THR A 10 47.010 173.346 110.376 1.00 0.00 H ATOM 167 N GLU A 11 48.696 168.809 111.299 1.00 0.00 N ATOM 168 CA GLU A 11 49.626 167.780 111.756 1.00 0.00 C ATOM 169 C GLU A 11 51.027 168.365 111.995 1.00 0.00 C ATOM 170 O GLU A 11 51.791 167.860 112.819 1.00 0.00 O ATOM 171 CB GLU A 11 49.702 166.643 110.737 1.00 0.00 C ATOM 172 CG GLU A 11 48.426 165.823 110.617 1.00 0.00 C ATOM 173 CD GLU A 11 48.533 164.717 109.603 1.00 0.00 C ATOM 174 OE1 GLU A 11 49.532 164.649 108.928 1.00 0.00 O ATOM 175 OE2 GLU A 11 47.614 163.938 109.503 1.00 0.00 O ATOM 176 H GLU A 11 48.318 168.728 110.366 1.00 0.00 H ATOM 177 HA GLU A 11 49.261 167.378 112.702 1.00 0.00 H ATOM 178 1HB GLU A 11 49.930 167.053 109.752 1.00 0.00 H ATOM 179 2HB GLU A 11 50.511 165.966 111.006 1.00 0.00 H ATOM 180 1HG GLU A 11 48.193 165.387 111.588 1.00 0.00 H ATOM 181 2HG GLU A 11 47.605 166.484 110.341 1.00 0.00 H ATOM 182 N ASP A 12 51.354 169.425 111.241 1.00 0.00 N ATOM 183 CA ASP A 12 52.627 170.139 111.329 1.00 0.00 C ATOM 184 C ASP A 12 52.722 170.971 112.584 1.00 0.00 C ATOM 185 O ASP A 12 51.704 171.346 113.169 1.00 0.00 O ATOM 186 CB ASP A 12 52.821 171.033 110.102 1.00 0.00 C ATOM 187 CG ASP A 12 53.003 170.243 108.810 1.00 0.00 C ATOM 188 OD1 ASP A 12 53.211 169.055 108.885 1.00 0.00 O ATOM 189 OD2 ASP A 12 52.933 170.836 107.759 1.00 0.00 O ATOM 190 H ASP A 12 50.664 169.769 110.588 1.00 0.00 H ATOM 191 HA ASP A 12 53.430 169.403 111.356 1.00 0.00 H ATOM 192 1HB ASP A 12 51.956 171.689 109.991 1.00 0.00 H ATOM 193 2HB ASP A 12 53.697 171.668 110.249 1.00 0.00 H ATOM 194 N ASP A 13 53.957 171.324 112.945 1.00 0.00 N ATOM 195 CA ASP A 13 54.274 172.143 114.089 1.00 0.00 C ATOM 196 C ASP A 13 55.229 173.292 113.687 1.00 0.00 C ATOM 197 O ASP A 13 55.585 173.433 112.515 1.00 0.00 O ATOM 198 CB ASP A 13 54.904 171.278 115.181 1.00 0.00 C ATOM 199 CG ASP A 13 56.148 170.560 114.714 1.00 0.00 C ATOM 200 OD1 ASP A 13 56.691 170.948 113.707 1.00 0.00 O ATOM 201 OD2 ASP A 13 56.551 169.627 115.366 1.00 0.00 O ATOM 202 H ASP A 13 54.710 170.974 112.370 1.00 0.00 H ATOM 203 HA ASP A 13 53.363 172.591 114.467 1.00 0.00 H ATOM 204 1HB ASP A 13 55.159 171.895 116.029 1.00 0.00 H ATOM 205 2HB ASP A 13 54.180 170.538 115.521 1.00 0.00 H ATOM 206 N ASP A 14 55.689 174.059 114.664 1.00 0.00 N ATOM 207 CA ASP A 14 56.510 175.254 114.416 1.00 0.00 C ATOM 208 C ASP A 14 57.992 174.999 114.093 1.00 0.00 C ATOM 209 O ASP A 14 58.872 175.416 114.858 1.00 0.00 O ATOM 210 CB ASP A 14 56.437 176.180 115.616 1.00 0.00 C ATOM 211 CG ASP A 14 57.155 177.481 115.384 1.00 0.00 C ATOM 212 OD1 ASP A 14 57.925 177.565 114.443 1.00 0.00 O ATOM 213 OD2 ASP A 14 56.937 178.390 116.142 1.00 0.00 O ATOM 214 H ASP A 14 55.445 173.814 115.607 1.00 0.00 H ATOM 215 HA ASP A 14 56.092 175.764 113.546 1.00 0.00 H ATOM 216 1HB ASP A 14 55.396 176.391 115.850 1.00 0.00 H ATOM 217 2HB ASP A 14 56.875 175.686 116.486 1.00 0.00 H ATOM 218 N GLU A 15 58.236 174.622 112.823 1.00 0.00 N ATOM 219 CA GLU A 15 59.527 174.227 112.223 1.00 0.00 C ATOM 220 C GLU A 15 60.581 175.343 112.228 1.00 0.00 C ATOM 221 O GLU A 15 61.763 175.070 112.016 1.00 0.00 O ATOM 222 CB GLU A 15 59.314 173.756 110.786 1.00 0.00 C ATOM 223 CG GLU A 15 58.618 172.412 110.664 1.00 0.00 C ATOM 224 CD GLU A 15 58.478 171.954 109.236 1.00 0.00 C ATOM 225 OE1 GLU A 15 58.778 172.722 108.354 1.00 0.00 O ATOM 226 OE2 GLU A 15 58.071 170.835 109.030 1.00 0.00 O ATOM 227 H GLU A 15 57.408 174.194 112.431 1.00 0.00 H ATOM 228 HA GLU A 15 59.930 173.397 112.799 1.00 0.00 H ATOM 229 1HB GLU A 15 58.716 174.491 110.248 1.00 0.00 H ATOM 230 2HB GLU A 15 60.276 173.681 110.282 1.00 0.00 H ATOM 231 1HG GLU A 15 59.189 171.667 111.219 1.00 0.00 H ATOM 232 2HG GLU A 15 57.630 172.483 111.117 1.00 0.00 H ATOM 233 N GLU A 16 60.152 176.588 112.330 1.00 0.00 N ATOM 234 CA GLU A 16 61.081 177.715 112.299 1.00 0.00 C ATOM 235 C GLU A 16 61.874 177.868 113.585 1.00 0.00 C ATOM 236 O GLU A 16 62.993 178.382 113.586 1.00 0.00 O ATOM 237 CB GLU A 16 60.329 179.019 112.022 1.00 0.00 C ATOM 238 CG GLU A 16 61.224 180.249 111.897 1.00 0.00 C ATOM 239 CD GLU A 16 60.469 181.487 111.471 1.00 0.00 C ATOM 240 OE1 GLU A 16 59.282 181.395 111.266 1.00 0.00 O ATOM 241 OE2 GLU A 16 61.083 182.522 111.352 1.00 0.00 O ATOM 242 H GLU A 16 59.161 176.769 112.450 1.00 0.00 H ATOM 243 HA GLU A 16 61.799 177.545 111.496 1.00 0.00 H ATOM 244 1HB GLU A 16 59.763 178.922 111.097 1.00 0.00 H ATOM 245 2HB GLU A 16 59.614 179.205 112.825 1.00 0.00 H ATOM 246 1HG GLU A 16 61.698 180.441 112.861 1.00 0.00 H ATOM 247 2HG GLU A 16 62.009 180.042 111.173 1.00 0.00 H ATOM 248 N HIS A 17 61.188 177.649 114.679 1.00 0.00 N ATOM 249 CA HIS A 17 61.738 177.934 115.991 1.00 0.00 C ATOM 250 C HIS A 17 62.090 176.696 116.823 1.00 0.00 C ATOM 251 O HIS A 17 62.983 176.747 117.667 1.00 0.00 O ATOM 252 CB HIS A 17 60.768 178.793 116.787 1.00 0.00 C ATOM 253 CG HIS A 17 60.545 180.141 116.181 1.00 0.00 C ATOM 254 ND1 HIS A 17 61.501 181.138 116.221 1.00 0.00 N ATOM 255 CD2 HIS A 17 59.489 180.664 115.524 1.00 0.00 C ATOM 256 CE1 HIS A 17 61.036 182.212 115.612 1.00 0.00 C ATOM 257 NE2 HIS A 17 59.819 181.952 115.182 1.00 0.00 N ATOM 258 H HIS A 17 60.441 176.964 114.635 1.00 0.00 H ATOM 259 HA HIS A 17 62.650 178.519 115.875 1.00 0.00 H ATOM 260 1HB HIS A 17 59.807 178.282 116.861 1.00 0.00 H ATOM 261 2HB HIS A 17 61.144 178.923 117.786 1.00 0.00 H ATOM 262 HD2 HIS A 17 58.557 180.162 115.309 1.00 0.00 H ATOM 263 HE1 HIS A 17 61.569 183.155 115.488 1.00 0.00 H ATOM 264 HE2 HIS A 17 59.221 182.592 114.680 1.00 0.00 H ATOM 265 N LEU A 18 61.412 175.572 116.574 1.00 0.00 N ATOM 266 CA LEU A 18 61.774 174.373 117.341 1.00 0.00 C ATOM 267 C LEU A 18 63.167 173.689 117.056 1.00 0.00 C ATOM 268 O LEU A 18 63.661 172.980 117.924 1.00 0.00 O ATOM 269 CB LEU A 18 60.682 173.291 117.136 1.00 0.00 C ATOM 270 CG LEU A 18 60.574 172.604 115.781 1.00 0.00 C ATOM 271 CD1 LEU A 18 61.540 171.410 115.706 1.00 0.00 C ATOM 272 CD2 LEU A 18 59.161 172.168 115.590 1.00 0.00 C ATOM 273 H LEU A 18 60.604 175.565 115.963 1.00 0.00 H ATOM 274 HA LEU A 18 61.806 174.654 118.392 1.00 0.00 H ATOM 275 1HB LEU A 18 60.844 172.516 117.859 1.00 0.00 H ATOM 276 2HB LEU A 18 59.724 173.739 117.322 1.00 0.00 H ATOM 277 HG LEU A 18 60.855 173.290 115.004 1.00 0.00 H ATOM 278 1HD1 LEU A 18 61.449 170.932 114.732 1.00 0.00 H ATOM 279 2HD1 LEU A 18 62.522 171.729 115.836 1.00 0.00 H ATOM 280 3HD1 LEU A 18 61.294 170.703 116.479 1.00 0.00 H ATOM 281 1HD2 LEU A 18 59.061 171.675 114.627 1.00 0.00 H ATOM 282 2HD2 LEU A 18 58.888 171.478 116.384 1.00 0.00 H ATOM 283 3HD2 LEU A 18 58.512 173.024 115.622 1.00 0.00 H ATOM 284 N PRO A 19 63.806 173.747 115.830 1.00 0.00 N ATOM 285 CA PRO A 19 65.098 173.085 115.633 1.00 0.00 C ATOM 286 C PRO A 19 66.108 173.767 116.557 1.00 0.00 C ATOM 287 O PRO A 19 67.033 173.132 117.064 1.00 0.00 O ATOM 288 CB PRO A 19 65.421 173.313 114.155 1.00 0.00 C ATOM 289 CG PRO A 19 64.648 174.542 113.774 1.00 0.00 C ATOM 290 CD PRO A 19 63.365 174.479 114.595 1.00 0.00 C ATOM 291 HA PRO A 19 65.001 172.006 115.825 1.00 0.00 H ATOM 292 1HB PRO A 19 66.506 173.442 114.024 1.00 0.00 H ATOM 293 2HB PRO A 19 65.128 172.431 113.567 1.00 0.00 H ATOM 294 1HG PRO A 19 65.237 175.444 113.991 1.00 0.00 H ATOM 295 2HG PRO A 19 64.450 174.545 112.693 1.00 0.00 H ATOM 296 1HD PRO A 19 63.053 175.431 114.791 1.00 0.00 H ATOM 297 2HD PRO A 19 62.611 173.930 114.046 1.00 0.00 H ATOM 298 N HIS A 20 65.762 174.990 116.943 1.00 0.00 N ATOM 299 CA HIS A 20 66.570 175.743 117.893 1.00 0.00 C ATOM 300 C HIS A 20 66.304 175.259 119.317 1.00 0.00 C ATOM 301 O HIS A 20 67.234 174.938 120.059 1.00 0.00 O ATOM 302 CB HIS A 20 66.283 177.242 117.799 1.00 0.00 C ATOM 303 CG HIS A 20 67.184 178.082 118.647 1.00 0.00 C ATOM 304 ND1 HIS A 20 68.519 178.267 118.357 1.00 0.00 N ATOM 305 CD2 HIS A 20 66.941 178.786 119.777 1.00 0.00 C ATOM 306 CE1 HIS A 20 69.060 179.051 119.275 1.00 0.00 C ATOM 307 NE2 HIS A 20 68.123 179.378 120.147 1.00 0.00 N ATOM 308 H HIS A 20 65.167 175.525 116.327 1.00 0.00 H ATOM 309 HA HIS A 20 67.627 175.606 117.666 1.00 0.00 H ATOM 310 1HB HIS A 20 66.389 177.569 116.763 1.00 0.00 H ATOM 311 2HB HIS A 20 65.264 177.434 118.097 1.00 0.00 H ATOM 312 HD2 HIS A 20 65.986 178.866 120.296 1.00 0.00 H ATOM 313 HE1 HIS A 20 70.101 179.372 119.306 1.00 0.00 H ATOM 314 HE2 HIS A 20 68.250 179.969 120.956 1.00 0.00 H ATOM 315 N ASP A 21 65.024 175.162 119.674 1.00 0.00 N ATOM 316 CA ASP A 21 64.622 174.878 121.044 1.00 0.00 C ATOM 317 C ASP A 21 63.397 173.981 121.233 1.00 0.00 C ATOM 318 O ASP A 21 62.497 174.315 122.005 1.00 0.00 O ATOM 319 CB ASP A 21 64.393 176.203 121.781 1.00 0.00 C ATOM 320 CG ASP A 21 64.302 176.042 123.287 1.00 0.00 C ATOM 321 OD1 ASP A 21 64.868 175.109 123.798 1.00 0.00 O ATOM 322 OD2 ASP A 21 63.665 176.857 123.914 1.00 0.00 O ATOM 323 H ASP A 21 64.348 175.475 118.992 1.00 0.00 H ATOM 324 HA ASP A 21 65.431 174.308 121.501 1.00 0.00 H ATOM 325 1HB ASP A 21 65.207 176.889 121.556 1.00 0.00 H ATOM 326 2HB ASP A 21 63.470 176.661 121.425 1.00 0.00 H ATOM 327 N LEU A 22 63.342 172.861 120.501 1.00 0.00 N ATOM 328 CA LEU A 22 62.308 171.849 120.718 1.00 0.00 C ATOM 329 C LEU A 22 62.372 171.302 122.142 1.00 0.00 C ATOM 330 O LEU A 22 63.446 171.136 122.722 1.00 0.00 O ATOM 331 CB LEU A 22 62.445 170.675 119.726 1.00 0.00 C ATOM 332 CG LEU A 22 61.324 169.603 119.812 1.00 0.00 C ATOM 333 CD1 LEU A 22 60.002 170.213 119.387 1.00 0.00 C ATOM 334 CD2 LEU A 22 61.680 168.425 118.937 1.00 0.00 C ATOM 335 H LEU A 22 64.002 172.746 119.744 1.00 0.00 H ATOM 336 HA LEU A 22 61.337 172.298 120.517 1.00 0.00 H ATOM 337 1HB LEU A 22 62.449 171.068 118.721 1.00 0.00 H ATOM 338 2HB LEU A 22 63.398 170.178 119.903 1.00 0.00 H ATOM 339 HG LEU A 22 61.217 169.270 120.827 1.00 0.00 H ATOM 340 1HD1 LEU A 22 59.222 169.465 119.447 1.00 0.00 H ATOM 341 2HD1 LEU A 22 59.757 171.045 120.047 1.00 0.00 H ATOM 342 3HD1 LEU A 22 60.078 170.566 118.380 1.00 0.00 H ATOM 343 1HD2 LEU A 22 60.892 167.674 119.000 1.00 0.00 H ATOM 344 2HD2 LEU A 22 61.784 168.753 117.908 1.00 0.00 H ATOM 345 3HD2 LEU A 22 62.614 167.995 119.270 1.00 0.00 H ATOM 346 N PHE A 23 61.199 171.248 122.753 1.00 0.00 N ATOM 347 CA PHE A 23 60.971 170.843 124.139 1.00 0.00 C ATOM 348 C PHE A 23 61.623 169.491 124.467 1.00 0.00 C ATOM 349 O PHE A 23 61.995 169.267 125.615 1.00 0.00 O ATOM 350 CB PHE A 23 59.466 170.767 124.416 1.00 0.00 C ATOM 351 CG PHE A 23 58.789 169.560 123.800 1.00 0.00 C ATOM 352 CD1 PHE A 23 58.586 168.405 124.543 1.00 0.00 C ATOM 353 CD2 PHE A 23 58.359 169.574 122.502 1.00 0.00 C ATOM 354 CE1 PHE A 23 57.969 167.306 123.980 1.00 0.00 C ATOM 355 CE2 PHE A 23 57.741 168.482 121.934 1.00 0.00 C ATOM 356 CZ PHE A 23 57.547 167.350 122.673 1.00 0.00 C ATOM 357 H PHE A 23 60.393 171.465 122.187 1.00 0.00 H ATOM 358 HA PHE A 23 61.400 171.593 124.793 1.00 0.00 H ATOM 359 1HB PHE A 23 59.295 170.741 125.490 1.00 0.00 H ATOM 360 2HB PHE A 23 58.980 171.662 124.028 1.00 0.00 H ATOM 361 HD1 PHE A 23 58.921 168.373 125.579 1.00 0.00 H ATOM 362 HD2 PHE A 23 58.511 170.457 121.927 1.00 0.00 H ATOM 363 HE1 PHE A 23 57.817 166.406 124.573 1.00 0.00 H ATOM 364 HE2 PHE A 23 57.408 168.519 120.898 1.00 0.00 H ATOM 365 HZ PHE A 23 57.060 166.484 122.226 1.00 0.00 H ATOM 366 N THR A 24 61.797 168.607 123.474 1.00 0.00 N ATOM 367 CA THR A 24 62.389 167.302 123.776 1.00 0.00 C ATOM 368 C THR A 24 63.847 167.443 124.188 1.00 0.00 C ATOM 369 O THR A 24 64.393 166.551 124.844 1.00 0.00 O ATOM 370 CB THR A 24 62.283 166.350 122.572 1.00 0.00 C ATOM 371 OG1 THR A 24 63.036 166.878 121.479 1.00 0.00 O ATOM 372 CG2 THR A 24 60.858 166.187 122.158 1.00 0.00 C ATOM 373 H THR A 24 61.510 168.828 122.535 1.00 0.00 H ATOM 374 HA THR A 24 61.852 166.869 124.621 1.00 0.00 H ATOM 375 HB THR A 24 62.691 165.377 122.842 1.00 0.00 H ATOM 376 HG1 THR A 24 62.699 167.748 121.251 1.00 0.00 H ATOM 377 1HG2 THR A 24 60.802 165.511 121.307 1.00 0.00 H ATOM 378 2HG2 THR A 24 60.286 165.776 122.986 1.00 0.00 H ATOM 379 3HG2 THR A 24 60.451 167.150 121.882 1.00 0.00 H ATOM 380 N GLU A 25 64.504 168.479 123.666 1.00 0.00 N ATOM 381 CA GLU A 25 65.891 168.757 123.990 1.00 0.00 C ATOM 382 C GLU A 25 65.937 169.263 125.410 1.00 0.00 C ATOM 383 O GLU A 25 66.756 168.791 126.198 1.00 0.00 O ATOM 384 CB GLU A 25 66.474 169.801 123.030 1.00 0.00 C ATOM 385 CG GLU A 25 67.945 170.112 123.245 1.00 0.00 C ATOM 386 CD GLU A 25 68.849 168.952 122.934 1.00 0.00 C ATOM 387 OE1 GLU A 25 68.408 168.039 122.280 1.00 0.00 O ATOM 388 OE2 GLU A 25 69.983 168.980 123.353 1.00 0.00 O ATOM 389 H GLU A 25 63.969 169.224 123.248 1.00 0.00 H ATOM 390 HA GLU A 25 66.481 167.850 123.856 1.00 0.00 H ATOM 391 1HB GLU A 25 66.354 169.456 122.003 1.00 0.00 H ATOM 392 2HB GLU A 25 65.921 170.734 123.129 1.00 0.00 H ATOM 393 1HG GLU A 25 68.224 170.951 122.610 1.00 0.00 H ATOM 394 2HG GLU A 25 68.089 170.406 124.272 1.00 0.00 H ATOM 395 N LEU A 26 64.950 170.084 125.774 1.00 0.00 N ATOM 396 CA LEU A 26 64.928 170.653 127.109 1.00 0.00 C ATOM 397 C LEU A 26 64.711 169.541 128.113 1.00 0.00 C ATOM 398 O LEU A 26 65.352 169.529 129.155 1.00 0.00 O ATOM 399 CB LEU A 26 63.824 171.706 127.248 1.00 0.00 C ATOM 400 CG LEU A 26 64.027 172.982 126.433 1.00 0.00 C ATOM 401 CD1 LEU A 26 62.804 173.877 126.574 1.00 0.00 C ATOM 402 CD2 LEU A 26 65.283 173.691 126.911 1.00 0.00 C ATOM 403 H LEU A 26 64.396 170.498 125.031 1.00 0.00 H ATOM 404 HA LEU A 26 65.876 171.156 127.295 1.00 0.00 H ATOM 405 1HB LEU A 26 62.883 171.263 126.942 1.00 0.00 H ATOM 406 2HB LEU A 26 63.745 171.991 128.298 1.00 0.00 H ATOM 407 HG LEU A 26 64.133 172.727 125.373 1.00 0.00 H ATOM 408 1HD1 LEU A 26 62.949 174.787 125.991 1.00 0.00 H ATOM 409 2HD1 LEU A 26 61.934 173.359 126.214 1.00 0.00 H ATOM 410 3HD1 LEU A 26 62.662 174.137 127.622 1.00 0.00 H ATOM 411 1HD2 LEU A 26 65.430 174.600 126.332 1.00 0.00 H ATOM 412 2HD2 LEU A 26 65.177 173.947 127.964 1.00 0.00 H ATOM 413 3HD2 LEU A 26 66.145 173.035 126.782 1.00 0.00 H ATOM 414 N ASP A 27 63.907 168.541 127.729 1.00 0.00 N ATOM 415 CA ASP A 27 63.560 167.421 128.589 1.00 0.00 C ATOM 416 C ASP A 27 64.808 166.629 128.924 1.00 0.00 C ATOM 417 O ASP A 27 65.160 166.512 130.093 1.00 0.00 O ATOM 418 CB ASP A 27 62.531 166.500 127.922 1.00 0.00 C ATOM 419 CG ASP A 27 61.114 167.080 127.928 1.00 0.00 C ATOM 420 OD1 ASP A 27 60.879 168.022 128.650 1.00 0.00 O ATOM 421 OD2 ASP A 27 60.283 166.574 127.210 1.00 0.00 O ATOM 422 H ASP A 27 63.286 168.779 126.970 1.00 0.00 H ATOM 423 HA ASP A 27 63.112 167.805 129.505 1.00 0.00 H ATOM 424 1HB ASP A 27 62.826 166.315 126.890 1.00 0.00 H ATOM 425 2HB ASP A 27 62.516 165.539 128.438 1.00 0.00 H ATOM 426 N GLU A 28 65.621 166.340 127.897 1.00 0.00 N ATOM 427 CA GLU A 28 66.851 165.569 128.050 1.00 0.00 C ATOM 428 C GLU A 28 67.857 166.333 128.900 1.00 0.00 C ATOM 429 O GLU A 28 68.480 165.751 129.779 1.00 0.00 O ATOM 430 CB GLU A 28 67.461 165.244 126.686 1.00 0.00 C ATOM 431 CG GLU A 28 66.690 164.189 125.898 1.00 0.00 C ATOM 432 CD GLU A 28 67.404 163.741 124.652 1.00 0.00 C ATOM 433 OE1 GLU A 28 68.466 164.248 124.384 1.00 0.00 O ATOM 434 OE2 GLU A 28 66.887 162.890 123.969 1.00 0.00 O ATOM 435 H GLU A 28 65.193 166.410 126.979 1.00 0.00 H ATOM 436 HA GLU A 28 66.616 164.626 128.546 1.00 0.00 H ATOM 437 1HB GLU A 28 67.507 166.153 126.083 1.00 0.00 H ATOM 438 2HB GLU A 28 68.485 164.888 126.821 1.00 0.00 H ATOM 439 1HG GLU A 28 66.524 163.321 126.537 1.00 0.00 H ATOM 440 2HG GLU A 28 65.717 164.595 125.624 1.00 0.00 H ATOM 441 N ILE A 29 67.894 167.651 128.741 1.00 0.00 N ATOM 442 CA ILE A 29 68.774 168.509 129.519 1.00 0.00 C ATOM 443 C ILE A 29 68.390 168.516 130.983 1.00 0.00 C ATOM 444 O ILE A 29 69.252 168.311 131.832 1.00 0.00 O ATOM 445 CB ILE A 29 68.757 169.945 128.982 1.00 0.00 C ATOM 446 CG1 ILE A 29 69.397 170.003 127.611 1.00 0.00 C ATOM 447 CG2 ILE A 29 69.468 170.870 129.951 1.00 0.00 C ATOM 448 CD1 ILE A 29 69.160 171.306 126.891 1.00 0.00 C ATOM 449 H ILE A 29 67.437 168.023 127.920 1.00 0.00 H ATOM 450 HA ILE A 29 69.787 168.117 129.442 1.00 0.00 H ATOM 451 HB ILE A 29 67.728 170.275 128.864 1.00 0.00 H ATOM 452 1HG1 ILE A 29 70.471 169.851 127.709 1.00 0.00 H ATOM 453 2HG1 ILE A 29 69.005 169.193 126.996 1.00 0.00 H ATOM 454 1HG2 ILE A 29 69.451 171.884 129.561 1.00 0.00 H ATOM 455 2HG2 ILE A 29 68.965 170.844 130.915 1.00 0.00 H ATOM 456 3HG2 ILE A 29 70.501 170.547 130.072 1.00 0.00 H ATOM 457 1HD1 ILE A 29 69.646 171.276 125.917 1.00 0.00 H ATOM 458 2HD1 ILE A 29 68.086 171.458 126.758 1.00 0.00 H ATOM 459 3HD1 ILE A 29 69.573 172.125 127.477 1.00 0.00 H ATOM 460 N CYS A 30 67.097 168.618 131.255 1.00 0.00 N ATOM 461 CA CYS A 30 66.603 168.671 132.614 1.00 0.00 C ATOM 462 C CYS A 30 66.896 167.343 133.300 1.00 0.00 C ATOM 463 O CYS A 30 67.096 167.275 134.512 1.00 0.00 O ATOM 464 CB CYS A 30 65.100 168.947 132.642 1.00 0.00 C ATOM 465 SG CYS A 30 64.652 170.649 132.205 1.00 0.00 S ATOM 466 H CYS A 30 66.461 168.789 130.496 1.00 0.00 H ATOM 467 HA CYS A 30 67.098 169.487 133.138 1.00 0.00 H ATOM 468 1HB CYS A 30 64.593 168.275 131.947 1.00 0.00 H ATOM 469 2HB CYS A 30 64.710 168.741 133.638 1.00 0.00 H ATOM 470 HG CYS A 30 65.177 171.215 133.291 1.00 0.00 H ATOM 471 N TRP A 31 66.804 166.260 132.511 1.00 0.00 N ATOM 472 CA TRP A 31 67.018 164.919 133.032 1.00 0.00 C ATOM 473 C TRP A 31 68.459 164.814 133.483 1.00 0.00 C ATOM 474 O TRP A 31 68.750 164.389 134.600 1.00 0.00 O ATOM 475 CB TRP A 31 66.713 163.856 131.976 1.00 0.00 C ATOM 476 CG TRP A 31 65.285 163.839 131.543 1.00 0.00 C ATOM 477 CD1 TRP A 31 64.246 164.487 132.137 1.00 0.00 C ATOM 478 CD2 TRP A 31 64.730 163.139 130.418 1.00 0.00 C ATOM 479 NE1 TRP A 31 63.090 164.237 131.461 1.00 0.00 N ATOM 480 CE2 TRP A 31 63.366 163.414 130.404 1.00 0.00 C ATOM 481 CE3 TRP A 31 65.276 162.312 129.434 1.00 0.00 C ATOM 482 CZ2 TRP A 31 62.525 162.889 129.439 1.00 0.00 C ATOM 483 CZ3 TRP A 31 64.435 161.786 128.466 1.00 0.00 C ATOM 484 CH2 TRP A 31 63.096 162.067 128.468 1.00 0.00 C ATOM 485 H TRP A 31 66.410 166.351 131.587 1.00 0.00 H ATOM 486 HA TRP A 31 66.356 164.759 133.883 1.00 0.00 H ATOM 487 1HB TRP A 31 67.322 164.022 131.117 1.00 0.00 H ATOM 488 2HB TRP A 31 66.963 162.871 132.369 1.00 0.00 H ATOM 489 HD1 TRP A 31 64.327 165.114 133.023 1.00 0.00 H ATOM 490 HE1 TRP A 31 62.177 164.598 131.700 1.00 0.00 H ATOM 491 HE3 TRP A 31 66.339 162.088 129.428 1.00 0.00 H ATOM 492 HZ2 TRP A 31 61.456 163.101 129.425 1.00 0.00 H ATOM 493 HZ3 TRP A 31 64.868 161.139 127.700 1.00 0.00 H ATOM 494 HH2 TRP A 31 62.462 161.636 127.692 1.00 0.00 H ATOM 495 N ARG A 32 69.336 165.385 132.646 1.00 0.00 N ATOM 496 CA ARG A 32 70.770 165.313 132.860 1.00 0.00 C ATOM 497 C ARG A 32 71.178 166.199 134.015 1.00 0.00 C ATOM 498 O ARG A 32 72.050 165.855 134.795 1.00 0.00 O ATOM 499 CB ARG A 32 71.517 165.732 131.603 1.00 0.00 C ATOM 500 CG ARG A 32 71.452 164.730 130.458 1.00 0.00 C ATOM 501 CD ARG A 32 72.064 165.268 129.222 1.00 0.00 C ATOM 502 NE ARG A 32 72.053 164.290 128.138 1.00 0.00 N ATOM 503 CZ ARG A 32 72.336 164.572 126.847 1.00 0.00 C ATOM 504 NH1 ARG A 32 72.650 165.799 126.496 1.00 0.00 N ATOM 505 NH2 ARG A 32 72.299 163.616 125.938 1.00 0.00 N ATOM 506 H ARG A 32 69.014 165.632 131.719 1.00 0.00 H ATOM 507 HA ARG A 32 71.032 164.285 133.101 1.00 0.00 H ATOM 508 1HB ARG A 32 71.117 166.672 131.241 1.00 0.00 H ATOM 509 2HB ARG A 32 72.568 165.893 131.841 1.00 0.00 H ATOM 510 1HG ARG A 32 71.978 163.835 130.735 1.00 0.00 H ATOM 511 2HG ARG A 32 70.425 164.491 130.248 1.00 0.00 H ATOM 512 1HD ARG A 32 71.509 166.148 128.893 1.00 0.00 H ATOM 513 2HD ARG A 32 73.099 165.545 129.421 1.00 0.00 H ATOM 514 HE ARG A 32 71.817 163.333 128.369 1.00 0.00 H ATOM 515 1HH1 ARG A 32 72.679 166.532 127.191 1.00 0.00 H ATOM 516 2HH1 ARG A 32 72.862 166.011 125.532 1.00 0.00 H ATOM 517 1HH2 ARG A 32 72.059 162.673 126.205 1.00 0.00 H ATOM 518 2HH2 ARG A 32 72.511 163.828 124.974 1.00 0.00 H ATOM 519 N GLU A 33 70.478 167.292 134.210 1.00 0.00 N ATOM 520 CA GLU A 33 70.805 168.173 135.295 1.00 0.00 C ATOM 521 C GLU A 33 70.007 167.869 136.541 1.00 0.00 C ATOM 522 O GLU A 33 70.387 168.284 137.637 1.00 0.00 O ATOM 523 CB GLU A 33 70.576 169.613 134.865 1.00 0.00 C ATOM 524 CG GLU A 33 71.432 170.052 133.676 1.00 0.00 C ATOM 525 CD GLU A 33 72.912 169.951 133.948 1.00 0.00 C ATOM 526 OE1 GLU A 33 73.323 170.292 135.027 1.00 0.00 O ATOM 527 OE2 GLU A 33 73.630 169.533 133.069 1.00 0.00 O ATOM 528 H GLU A 33 69.840 167.590 133.484 1.00 0.00 H ATOM 529 HA GLU A 33 71.856 168.024 135.545 1.00 0.00 H ATOM 530 1HB GLU A 33 69.532 169.748 134.596 1.00 0.00 H ATOM 531 2HB GLU A 33 70.790 170.281 135.699 1.00 0.00 H ATOM 532 1HG GLU A 33 71.191 169.429 132.818 1.00 0.00 H ATOM 533 2HG GLU A 33 71.184 171.081 133.423 1.00 0.00 H ATOM 534 N GLY A 34 68.882 167.164 136.377 1.00 0.00 N ATOM 535 CA GLY A 34 68.026 166.935 137.516 1.00 0.00 C ATOM 536 C GLY A 34 67.269 168.185 137.916 1.00 0.00 C ATOM 537 O GLY A 34 67.026 168.402 139.104 1.00 0.00 O ATOM 538 H GLY A 34 68.604 166.808 135.474 1.00 0.00 H ATOM 539 1HA GLY A 34 67.317 166.140 137.279 1.00 0.00 H ATOM 540 2HA GLY A 34 68.627 166.591 138.357 1.00 0.00 H ATOM 541 N GLU A 35 67.017 169.092 136.958 1.00 0.00 N ATOM 542 CA GLU A 35 66.412 170.354 137.342 1.00 0.00 C ATOM 543 C GLU A 35 65.610 171.063 136.224 1.00 0.00 C ATOM 544 O GLU A 35 65.999 171.038 135.058 1.00 0.00 O ATOM 545 CB GLU A 35 67.523 171.288 137.856 1.00 0.00 C ATOM 546 CG GLU A 35 67.036 172.569 138.460 1.00 0.00 C ATOM 547 CD GLU A 35 66.105 172.347 139.649 1.00 0.00 C ATOM 548 OE1 GLU A 35 64.946 172.065 139.432 1.00 0.00 O ATOM 549 OE2 GLU A 35 66.561 172.461 140.765 1.00 0.00 O ATOM 550 H GLU A 35 67.090 168.797 135.990 1.00 0.00 H ATOM 551 HA GLU A 35 65.689 170.146 138.132 1.00 0.00 H ATOM 552 1HB GLU A 35 68.114 170.770 138.610 1.00 0.00 H ATOM 553 2HB GLU A 35 68.192 171.542 137.034 1.00 0.00 H ATOM 554 1HG GLU A 35 67.895 173.153 138.790 1.00 0.00 H ATOM 555 2HG GLU A 35 66.525 173.129 137.714 1.00 0.00 H ATOM 556 N ASP A 36 64.582 171.807 136.642 1.00 0.00 N ATOM 557 CA ASP A 36 63.743 172.626 135.747 1.00 0.00 C ATOM 558 C ASP A 36 64.526 173.786 135.144 1.00 0.00 C ATOM 559 O ASP A 36 65.419 174.337 135.782 1.00 0.00 O ATOM 560 CB ASP A 36 62.533 173.183 136.492 1.00 0.00 C ATOM 561 CG ASP A 36 61.484 172.118 136.808 1.00 0.00 C ATOM 562 OD1 ASP A 36 61.607 171.023 136.311 1.00 0.00 O ATOM 563 OD2 ASP A 36 60.571 172.411 137.542 1.00 0.00 O ATOM 564 H ASP A 36 64.347 171.795 137.625 1.00 0.00 H ATOM 565 HA ASP A 36 63.372 171.992 134.941 1.00 0.00 H ATOM 566 1HB ASP A 36 62.856 173.630 137.414 1.00 0.00 H ATOM 567 2HB ASP A 36 62.065 173.965 135.893 1.00 0.00 H ATOM 568 N ALA A 37 64.082 174.229 133.961 1.00 0.00 N ATOM 569 CA ALA A 37 64.726 175.310 133.205 1.00 0.00 C ATOM 570 C ALA A 37 64.840 176.610 133.998 1.00 0.00 C ATOM 571 O ALA A 37 65.895 177.248 133.947 1.00 0.00 O ATOM 572 CB ALA A 37 63.963 175.554 131.910 1.00 0.00 C ATOM 573 H ALA A 37 63.299 173.752 133.537 1.00 0.00 H ATOM 574 HA ALA A 37 65.734 175.002 132.971 1.00 0.00 H ATOM 575 1HB ALA A 37 64.457 176.341 131.341 1.00 0.00 H ATOM 576 2HB ALA A 37 63.943 174.638 131.319 1.00 0.00 H ATOM 577 3HB ALA A 37 62.945 175.857 132.141 1.00 0.00 H ATOM 578 N GLU A 38 63.823 176.978 134.774 1.00 0.00 N ATOM 579 CA GLU A 38 63.905 178.223 135.530 1.00 0.00 C ATOM 580 C GLU A 38 65.080 178.183 136.480 1.00 0.00 C ATOM 581 O GLU A 38 65.840 179.151 136.574 1.00 0.00 O ATOM 582 CB GLU A 38 62.611 178.469 136.307 1.00 0.00 C ATOM 583 CG GLU A 38 62.593 179.767 137.098 1.00 0.00 C ATOM 584 CD GLU A 38 61.283 180.012 137.796 1.00 0.00 C ATOM 585 OE1 GLU A 38 60.405 179.190 137.677 1.00 0.00 O ATOM 586 OE2 GLU A 38 61.159 181.022 138.448 1.00 0.00 O ATOM 587 H GLU A 38 62.980 176.422 134.804 1.00 0.00 H ATOM 588 HA GLU A 38 64.060 179.045 134.830 1.00 0.00 H ATOM 589 1HB GLU A 38 61.769 178.485 135.615 1.00 0.00 H ATOM 590 2HB GLU A 38 62.445 177.646 137.007 1.00 0.00 H ATOM 591 1HG GLU A 38 63.389 179.738 137.844 1.00 0.00 H ATOM 592 2HG GLU A 38 62.798 180.596 136.421 1.00 0.00 H ATOM 593 N TRP A 39 65.246 177.049 137.132 1.00 0.00 N ATOM 594 CA TRP A 39 66.271 176.841 138.123 1.00 0.00 C ATOM 595 C TRP A 39 67.595 176.478 137.465 1.00 0.00 C ATOM 596 O TRP A 39 68.648 176.600 138.082 1.00 0.00 O ATOM 597 CB TRP A 39 65.872 175.744 139.089 1.00 0.00 C ATOM 598 CG TRP A 39 64.894 176.192 140.109 1.00 0.00 C ATOM 599 CD1 TRP A 39 63.585 175.845 140.196 1.00 0.00 C ATOM 600 CD2 TRP A 39 65.149 177.086 141.212 1.00 0.00 C ATOM 601 NE1 TRP A 39 63.003 176.464 141.277 1.00 0.00 N ATOM 602 CE2 TRP A 39 63.950 177.226 141.911 1.00 0.00 C ATOM 603 CE3 TRP A 39 66.287 177.771 141.657 1.00 0.00 C ATOM 604 CZ2 TRP A 39 63.845 178.027 143.038 1.00 0.00 C ATOM 605 CZ3 TRP A 39 66.185 178.573 142.787 1.00 0.00 C ATOM 606 CH2 TRP A 39 64.995 178.697 143.459 1.00 0.00 C ATOM 607 H TRP A 39 64.604 176.292 136.943 1.00 0.00 H ATOM 608 HA TRP A 39 66.382 177.752 138.708 1.00 0.00 H ATOM 609 1HB TRP A 39 65.447 174.931 138.545 1.00 0.00 H ATOM 610 2HB TRP A 39 66.759 175.369 139.600 1.00 0.00 H ATOM 611 HD1 TRP A 39 63.076 175.181 139.515 1.00 0.00 H ATOM 612 HE1 TRP A 39 62.038 176.371 141.559 1.00 0.00 H ATOM 613 HE3 TRP A 39 67.232 177.674 141.129 1.00 0.00 H ATOM 614 HZ2 TRP A 39 62.909 178.138 143.585 1.00 0.00 H ATOM 615 HZ3 TRP A 39 67.075 179.103 143.125 1.00 0.00 H ATOM 616 HH2 TRP A 39 64.950 179.335 144.343 1.00 0.00 H ATOM 617 N ARG A 40 67.564 175.989 136.219 1.00 0.00 N ATOM 618 CA ARG A 40 68.881 175.740 135.663 1.00 0.00 C ATOM 619 C ARG A 40 69.567 177.084 135.400 1.00 0.00 C ATOM 620 O ARG A 40 70.787 177.251 135.529 1.00 0.00 O ATOM 621 CB ARG A 40 68.805 174.930 134.359 1.00 0.00 C ATOM 622 CG ARG A 40 68.496 173.430 134.535 1.00 0.00 C ATOM 623 CD ARG A 40 68.645 172.668 133.230 1.00 0.00 C ATOM 624 NE ARG A 40 67.469 172.772 132.386 1.00 0.00 N ATOM 625 CZ ARG A 40 67.415 173.475 131.232 1.00 0.00 C ATOM 626 NH1 ARG A 40 68.464 174.117 130.810 1.00 0.00 N ATOM 627 NH2 ARG A 40 66.301 173.511 130.533 1.00 0.00 N ATOM 628 H ARG A 40 66.734 175.591 135.811 1.00 0.00 H ATOM 629 HA ARG A 40 69.450 175.187 136.390 1.00 0.00 H ATOM 630 1HB ARG A 40 68.034 175.348 133.716 1.00 0.00 H ATOM 631 2HB ARG A 40 69.748 175.008 133.830 1.00 0.00 H ATOM 632 1HG ARG A 40 69.181 173.001 135.259 1.00 0.00 H ATOM 633 2HG ARG A 40 67.481 173.308 134.886 1.00 0.00 H ATOM 634 1HD ARG A 40 69.493 173.062 132.673 1.00 0.00 H ATOM 635 2HD ARG A 40 68.808 171.622 133.442 1.00 0.00 H ATOM 636 HE ARG A 40 66.635 172.287 132.680 1.00 0.00 H ATOM 637 1HH1 ARG A 40 69.321 174.092 131.345 1.00 0.00 H ATOM 638 2HH1 ARG A 40 68.422 174.642 129.948 1.00 0.00 H ATOM 639 1HH2 ARG A 40 65.484 173.013 130.858 1.00 0.00 H ATOM 640 2HH2 ARG A 40 66.264 174.036 129.672 1.00 0.00 H ATOM 641 N GLU A 41 68.744 178.077 135.064 1.00 0.00 N ATOM 642 CA GLU A 41 69.334 179.357 134.706 1.00 0.00 C ATOM 643 C GLU A 41 69.782 180.030 135.998 1.00 0.00 C ATOM 644 O GLU A 41 70.824 180.679 136.052 1.00 0.00 O ATOM 645 CB GLU A 41 68.334 180.231 133.951 1.00 0.00 C ATOM 646 CG GLU A 41 67.971 179.718 132.564 1.00 0.00 C ATOM 647 CD GLU A 41 69.136 179.732 131.608 1.00 0.00 C ATOM 648 OE1 GLU A 41 69.766 180.755 131.485 1.00 0.00 O ATOM 649 OE2 GLU A 41 69.397 178.719 131.003 1.00 0.00 O ATOM 650 H GLU A 41 67.825 177.831 134.714 1.00 0.00 H ATOM 651 HA GLU A 41 70.186 179.185 134.050 1.00 0.00 H ATOM 652 1HB GLU A 41 67.414 180.314 134.528 1.00 0.00 H ATOM 653 2HB GLU A 41 68.742 181.236 133.839 1.00 0.00 H ATOM 654 1HG GLU A 41 67.601 178.697 132.653 1.00 0.00 H ATOM 655 2HG GLU A 41 67.168 180.331 132.159 1.00 0.00 H ATOM 656 N THR A 42 68.999 179.790 137.050 1.00 0.00 N ATOM 657 CA THR A 42 69.168 180.401 138.363 1.00 0.00 C ATOM 658 C THR A 42 70.255 179.758 139.238 1.00 0.00 C ATOM 659 O THR A 42 71.080 180.458 139.828 1.00 0.00 O ATOM 660 CB THR A 42 67.838 180.372 139.138 1.00 0.00 C ATOM 661 OG1 THR A 42 66.828 181.055 138.382 1.00 0.00 O ATOM 662 CG2 THR A 42 67.996 181.044 140.485 1.00 0.00 C ATOM 663 H THR A 42 68.151 179.264 136.867 1.00 0.00 H ATOM 664 HA THR A 42 69.470 181.437 138.215 1.00 0.00 H ATOM 665 HB THR A 42 67.533 179.346 139.284 1.00 0.00 H ATOM 666 HG1 THR A 42 66.591 180.526 137.616 1.00 0.00 H ATOM 667 1HG2 THR A 42 67.048 181.015 141.018 1.00 0.00 H ATOM 668 2HG2 THR A 42 68.756 180.521 141.066 1.00 0.00 H ATOM 669 3HG2 THR A 42 68.299 182.080 140.341 1.00 0.00 H ATOM 670 N ALA A 43 70.261 178.426 139.295 1.00 0.00 N ATOM 671 CA ALA A 43 71.136 177.675 140.201 1.00 0.00 C ATOM 672 C ALA A 43 72.184 176.756 139.538 1.00 0.00 C ATOM 673 O ALA A 43 73.350 176.743 139.955 1.00 0.00 O ATOM 674 CB ALA A 43 70.272 176.844 141.135 1.00 0.00 C ATOM 675 H ALA A 43 69.621 177.912 138.709 1.00 0.00 H ATOM 676 HA ALA A 43 71.715 178.399 140.776 1.00 0.00 H ATOM 677 1HB ALA A 43 70.911 176.304 141.832 1.00 0.00 H ATOM 678 2HB ALA A 43 69.601 177.502 141.688 1.00 0.00 H ATOM 679 3HB ALA A 43 69.688 176.136 140.549 1.00 0.00 H ATOM 680 N ARG A 44 71.780 176.000 138.510 1.00 0.00 N ATOM 681 CA ARG A 44 72.627 174.965 137.853 1.00 0.00 C ATOM 682 C ARG A 44 73.907 175.473 137.219 1.00 0.00 C ATOM 683 O ARG A 44 74.944 174.815 137.299 1.00 0.00 O ATOM 684 CB ARG A 44 71.875 174.239 136.774 1.00 0.00 C ATOM 685 CG ARG A 44 72.619 173.076 136.160 1.00 0.00 C ATOM 686 CD ARG A 44 73.514 173.514 135.045 1.00 0.00 C ATOM 687 NE ARG A 44 72.809 174.278 134.041 1.00 0.00 N ATOM 688 CZ ARG A 44 73.406 174.939 133.027 1.00 0.00 C ATOM 689 NH1 ARG A 44 74.715 174.914 132.906 1.00 0.00 N ATOM 690 NH2 ARG A 44 72.682 175.610 132.160 1.00 0.00 N ATOM 691 H ARG A 44 70.832 176.195 138.196 1.00 0.00 H ATOM 692 HA ARG A 44 72.908 174.234 138.612 1.00 0.00 H ATOM 693 1HB ARG A 44 70.951 173.864 137.171 1.00 0.00 H ATOM 694 2HB ARG A 44 71.632 174.926 135.982 1.00 0.00 H ATOM 695 1HG ARG A 44 73.233 172.595 136.922 1.00 0.00 H ATOM 696 2HG ARG A 44 71.906 172.360 135.763 1.00 0.00 H ATOM 697 1HD ARG A 44 74.311 174.134 135.442 1.00 0.00 H ATOM 698 2HD ARG A 44 73.945 172.638 134.560 1.00 0.00 H ATOM 699 HE ARG A 44 71.799 174.319 134.104 1.00 0.00 H ATOM 700 1HH1 ARG A 44 75.275 174.399 133.573 1.00 0.00 H ATOM 701 2HH1 ARG A 44 75.162 175.408 132.149 1.00 0.00 H ATOM 702 1HH2 ARG A 44 71.680 175.630 132.251 1.00 0.00 H ATOM 703 2HH2 ARG A 44 73.131 176.104 131.404 1.00 0.00 H ATOM 704 N TRP A 45 73.876 176.733 136.760 1.00 0.00 N ATOM 705 CA TRP A 45 75.085 177.383 136.162 1.00 0.00 C ATOM 706 C TRP A 45 76.322 177.233 137.118 1.00 0.00 C ATOM 707 O TRP A 45 77.468 177.326 136.676 1.00 0.00 O ATOM 708 CB TRP A 45 74.818 178.867 135.884 1.00 0.00 C ATOM 709 CG TRP A 45 74.556 179.699 137.079 1.00 0.00 C ATOM 710 CD1 TRP A 45 73.377 179.889 137.683 1.00 0.00 C ATOM 711 CD2 TRP A 45 75.526 180.468 137.829 1.00 0.00 C ATOM 712 NE1 TRP A 45 73.527 180.727 138.763 1.00 0.00 N ATOM 713 CE2 TRP A 45 74.835 181.085 138.863 1.00 0.00 C ATOM 714 CE3 TRP A 45 76.908 180.673 137.699 1.00 0.00 C ATOM 715 CZ2 TRP A 45 75.469 181.909 139.782 1.00 0.00 C ATOM 716 CZ3 TRP A 45 77.549 181.496 138.617 1.00 0.00 C ATOM 717 CH2 TRP A 45 76.849 182.099 139.634 1.00 0.00 C ATOM 718 H TRP A 45 72.953 177.099 136.544 1.00 0.00 H ATOM 719 HA TRP A 45 75.318 176.882 135.222 1.00 0.00 H ATOM 720 1HB TRP A 45 75.675 179.299 135.369 1.00 0.00 H ATOM 721 2HB TRP A 45 73.954 178.963 135.223 1.00 0.00 H ATOM 722 HD1 TRP A 45 72.447 179.450 137.367 1.00 0.00 H ATOM 723 HE1 TRP A 45 72.789 181.026 139.379 1.00 0.00 H ATOM 724 HE3 TRP A 45 77.466 180.194 136.895 1.00 0.00 H ATOM 725 HZ2 TRP A 45 74.929 182.395 140.594 1.00 0.00 H ATOM 726 HZ3 TRP A 45 78.622 181.653 138.511 1.00 0.00 H ATOM 727 HH2 TRP A 45 77.380 182.739 140.339 1.00 0.00 H ATOM 728 N LEU A 46 76.065 176.983 138.409 1.00 0.00 N ATOM 729 CA LEU A 46 77.118 176.811 139.405 1.00 0.00 C ATOM 730 C LEU A 46 77.904 175.525 139.157 1.00 0.00 C ATOM 731 O LEU A 46 77.586 174.758 138.248 1.00 0.00 O ATOM 732 CB LEU A 46 76.508 176.793 140.818 1.00 0.00 C ATOM 733 CG LEU A 46 75.845 178.068 141.270 1.00 0.00 C ATOM 734 CD1 LEU A 46 75.123 177.827 142.574 1.00 0.00 C ATOM 735 CD2 LEU A 46 76.872 179.117 141.412 1.00 0.00 C ATOM 736 H LEU A 46 75.110 176.957 138.743 1.00 0.00 H ATOM 737 HA LEU A 46 77.811 177.647 139.316 1.00 0.00 H ATOM 738 1HB LEU A 46 75.760 176.001 140.863 1.00 0.00 H ATOM 739 2HB LEU A 46 77.295 176.561 141.534 1.00 0.00 H ATOM 740 HG LEU A 46 75.110 178.375 140.538 1.00 0.00 H ATOM 741 1HD1 LEU A 46 74.643 178.751 142.900 1.00 0.00 H ATOM 742 2HD1 LEU A 46 74.364 177.055 142.433 1.00 0.00 H ATOM 743 3HD1 LEU A 46 75.835 177.502 143.330 1.00 0.00 H ATOM 744 1HD2 LEU A 46 76.404 180.035 141.735 1.00 0.00 H ATOM 745 2HD2 LEU A 46 77.610 178.805 142.149 1.00 0.00 H ATOM 746 3HD2 LEU A 46 77.352 179.271 140.468 1.00 0.00 H ATOM 747 N LYS A 47 78.938 175.294 139.957 1.00 0.00 N ATOM 748 CA LYS A 47 79.845 174.166 139.749 1.00 0.00 C ATOM 749 C LYS A 47 79.158 172.847 139.408 1.00 0.00 C ATOM 750 O LYS A 47 79.611 172.154 138.499 1.00 0.00 O ATOM 751 CB LYS A 47 80.732 173.950 140.973 1.00 0.00 C ATOM 752 CG LYS A 47 81.767 172.834 140.792 1.00 0.00 C ATOM 753 CD LYS A 47 82.644 172.676 142.021 1.00 0.00 C ATOM 754 CE LYS A 47 83.640 171.531 141.844 1.00 0.00 C ATOM 755 NZ LYS A 47 84.482 171.336 143.059 1.00 0.00 N ATOM 756 H LYS A 47 79.114 175.939 140.715 1.00 0.00 H ATOM 757 HA LYS A 47 80.469 174.396 138.884 1.00 0.00 H ATOM 758 1HB LYS A 47 81.262 174.872 141.206 1.00 0.00 H ATOM 759 2HB LYS A 47 80.110 173.703 141.833 1.00 0.00 H ATOM 760 1HG LYS A 47 81.254 171.891 140.603 1.00 0.00 H ATOM 761 2HG LYS A 47 82.400 173.062 139.936 1.00 0.00 H ATOM 762 1HD LYS A 47 83.193 173.603 142.199 1.00 0.00 H ATOM 763 2HD LYS A 47 82.019 172.473 142.891 1.00 0.00 H ATOM 764 1HE LYS A 47 83.094 170.611 141.638 1.00 0.00 H ATOM 765 2HE LYS A 47 84.288 171.749 140.995 1.00 0.00 H ATOM 766 1HZ LYS A 47 85.126 170.574 142.904 1.00 0.00 H ATOM 767 2HZ LYS A 47 85.002 172.182 143.249 1.00 0.00 H ATOM 768 3HZ LYS A 47 83.890 171.121 143.849 1.00 0.00 H ATOM 769 N PHE A 48 78.080 172.500 140.119 1.00 0.00 N ATOM 770 CA PHE A 48 77.376 171.252 139.808 1.00 0.00 C ATOM 771 C PHE A 48 78.401 170.140 139.595 1.00 0.00 C ATOM 772 O PHE A 48 78.375 169.482 138.554 1.00 0.00 O ATOM 773 CB PHE A 48 76.500 171.409 138.558 1.00 0.00 C ATOM 774 CG PHE A 48 75.646 170.192 138.251 1.00 0.00 C ATOM 775 CD1 PHE A 48 74.443 169.984 138.908 1.00 0.00 C ATOM 776 CD2 PHE A 48 76.053 169.271 137.314 1.00 0.00 C ATOM 777 CE1 PHE A 48 73.665 168.866 138.623 1.00 0.00 C ATOM 778 CE2 PHE A 48 75.287 168.154 137.021 1.00 0.00 C ATOM 779 CZ PHE A 48 74.090 167.953 137.677 1.00 0.00 C ATOM 780 H PHE A 48 77.737 173.089 140.864 1.00 0.00 H ATOM 781 HA PHE A 48 76.725 171.000 140.645 1.00 0.00 H ATOM 782 1HB PHE A 48 75.837 172.267 138.682 1.00 0.00 H ATOM 783 2HB PHE A 48 77.131 171.606 137.694 1.00 0.00 H ATOM 784 HD1 PHE A 48 74.112 170.707 139.652 1.00 0.00 H ATOM 785 HD2 PHE A 48 76.990 169.433 136.804 1.00 0.00 H ATOM 786 HE1 PHE A 48 72.722 168.713 139.145 1.00 0.00 H ATOM 787 HE2 PHE A 48 75.626 167.436 136.273 1.00 0.00 H ATOM 788 HZ PHE A 48 73.486 167.080 137.453 1.00 0.00 H ATOM 789 N GLU A 49 79.207 169.889 140.623 1.00 0.00 N ATOM 790 CA GLU A 49 80.302 168.921 140.645 1.00 0.00 C ATOM 791 C GLU A 49 80.015 167.533 140.081 1.00 0.00 C ATOM 792 O GLU A 49 80.949 166.883 139.607 1.00 0.00 O ATOM 793 CB GLU A 49 80.794 168.754 142.083 1.00 0.00 C ATOM 794 CG GLU A 49 82.022 167.866 142.233 1.00 0.00 C ATOM 795 CD GLU A 49 82.602 167.906 143.626 1.00 0.00 C ATOM 796 OE1 GLU A 49 82.062 168.601 144.455 1.00 0.00 O ATOM 797 OE2 GLU A 49 83.584 167.243 143.860 1.00 0.00 O ATOM 798 H GLU A 49 79.120 170.485 141.434 1.00 0.00 H ATOM 799 HA GLU A 49 81.102 169.319 140.022 1.00 0.00 H ATOM 800 1HB GLU A 49 81.038 169.732 142.498 1.00 0.00 H ATOM 801 2HB GLU A 49 79.997 168.327 142.693 1.00 0.00 H ATOM 802 1HG GLU A 49 81.744 166.837 141.993 1.00 0.00 H ATOM 803 2HG GLU A 49 82.778 168.186 141.517 1.00 0.00 H ATOM 804 N GLU A 50 78.749 167.134 140.012 1.00 0.00 N ATOM 805 CA GLU A 50 78.356 165.829 139.504 1.00 0.00 C ATOM 806 C GLU A 50 78.721 165.569 138.041 1.00 0.00 C ATOM 807 O GLU A 50 78.663 164.433 137.577 1.00 0.00 O ATOM 808 CB GLU A 50 76.849 165.645 139.670 1.00 0.00 C ATOM 809 CG GLU A 50 76.378 165.551 141.116 1.00 0.00 C ATOM 810 CD GLU A 50 76.818 164.282 141.798 1.00 0.00 C ATOM 811 OE1 GLU A 50 76.508 163.228 141.305 1.00 0.00 O ATOM 812 OE2 GLU A 50 77.465 164.372 142.814 1.00 0.00 O ATOM 813 H GLU A 50 78.042 167.740 140.405 1.00 0.00 H ATOM 814 HA GLU A 50 78.877 165.068 140.088 1.00 0.00 H ATOM 815 1HB GLU A 50 76.328 166.480 139.205 1.00 0.00 H ATOM 816 2HB GLU A 50 76.537 164.739 139.159 1.00 0.00 H ATOM 817 1HG GLU A 50 76.772 166.402 141.672 1.00 0.00 H ATOM 818 2HG GLU A 50 75.290 165.610 141.138 1.00 0.00 H ATOM 819 N ASP A 51 78.871 166.629 137.232 1.00 0.00 N ATOM 820 CA ASP A 51 79.214 166.338 135.832 1.00 0.00 C ATOM 821 C ASP A 51 80.746 166.252 135.655 1.00 0.00 C ATOM 822 O ASP A 51 81.244 166.148 134.533 1.00 0.00 O ATOM 823 CB ASP A 51 78.646 167.403 134.876 1.00 0.00 C ATOM 824 CG ASP A 51 79.296 168.754 135.026 1.00 0.00 C ATOM 825 OD1 ASP A 51 80.186 168.868 135.798 1.00 0.00 O ATOM 826 OD2 ASP A 51 78.884 169.668 134.351 1.00 0.00 O ATOM 827 H ASP A 51 78.774 167.585 137.549 1.00 0.00 H ATOM 828 HA ASP A 51 78.771 165.383 135.556 1.00 0.00 H ATOM 829 1HB ASP A 51 78.774 167.074 133.846 1.00 0.00 H ATOM 830 2HB ASP A 51 77.588 167.516 135.051 1.00 0.00 H ATOM 831 N VAL A 52 81.475 166.302 136.772 1.00 0.00 N ATOM 832 CA VAL A 52 82.929 166.175 136.745 1.00 0.00 C ATOM 833 C VAL A 52 83.270 164.774 137.203 1.00 0.00 C ATOM 834 O VAL A 52 83.982 164.028 136.531 1.00 0.00 O ATOM 835 CB VAL A 52 83.609 167.211 137.668 1.00 0.00 C ATOM 836 CG1 VAL A 52 85.111 166.995 137.680 1.00 0.00 C ATOM 837 CG2 VAL A 52 83.270 168.599 137.214 1.00 0.00 C ATOM 838 H VAL A 52 81.046 166.450 137.675 1.00 0.00 H ATOM 839 HA VAL A 52 83.291 166.381 135.738 1.00 0.00 H ATOM 840 HB VAL A 52 83.256 167.067 138.690 1.00 0.00 H ATOM 841 1HG1 VAL A 52 85.580 167.730 138.333 1.00 0.00 H ATOM 842 2HG1 VAL A 52 85.332 165.991 138.045 1.00 0.00 H ATOM 843 3HG1 VAL A 52 85.501 167.109 136.668 1.00 0.00 H ATOM 844 1HG2 VAL A 52 83.752 169.324 137.869 1.00 0.00 H ATOM 845 2HG2 VAL A 52 83.621 168.744 136.192 1.00 0.00 H ATOM 846 3HG2 VAL A 52 82.215 168.736 137.250 1.00 0.00 H ATOM 847 N GLU A 53 82.715 164.424 138.351 1.00 0.00 N ATOM 848 CA GLU A 53 82.901 163.094 138.906 1.00 0.00 C ATOM 849 C GLU A 53 81.865 162.170 138.280 1.00 0.00 C ATOM 850 O GLU A 53 80.838 162.635 137.812 1.00 0.00 O ATOM 851 CB GLU A 53 82.749 163.129 140.425 1.00 0.00 C ATOM 852 CG GLU A 53 83.826 163.944 141.142 1.00 0.00 C ATOM 853 CD GLU A 53 85.194 163.322 141.056 1.00 0.00 C ATOM 854 OE1 GLU A 53 85.316 162.157 141.345 1.00 0.00 O ATOM 855 OE2 GLU A 53 86.120 164.015 140.701 1.00 0.00 O ATOM 856 H GLU A 53 82.156 165.104 138.861 1.00 0.00 H ATOM 857 HA GLU A 53 83.911 162.751 138.684 1.00 0.00 H ATOM 858 1HB GLU A 53 81.775 163.554 140.684 1.00 0.00 H ATOM 859 2HB GLU A 53 82.778 162.113 140.818 1.00 0.00 H ATOM 860 1HG GLU A 53 83.866 164.942 140.698 1.00 0.00 H ATOM 861 2HG GLU A 53 83.549 164.051 142.190 1.00 0.00 H ATOM 862 N ASP A 54 81.959 160.876 138.632 1.00 0.00 N ATOM 863 CA ASP A 54 81.168 159.728 138.123 1.00 0.00 C ATOM 864 C ASP A 54 79.645 159.920 137.959 1.00 0.00 C ATOM 865 O ASP A 54 79.030 159.140 137.221 1.00 0.00 O ATOM 866 CB ASP A 54 81.392 158.516 139.031 1.00 0.00 C ATOM 867 CG ASP A 54 82.795 157.926 138.909 1.00 0.00 C ATOM 868 OD1 ASP A 54 83.474 158.246 137.962 1.00 0.00 O ATOM 869 OD2 ASP A 54 83.173 157.161 139.765 1.00 0.00 O ATOM 870 H ASP A 54 82.743 160.661 139.231 1.00 0.00 H ATOM 871 HA ASP A 54 81.521 159.516 137.114 1.00 0.00 H ATOM 872 1HB ASP A 54 81.226 158.804 140.070 1.00 0.00 H ATOM 873 2HB ASP A 54 80.665 157.739 138.786 1.00 0.00 H ATOM 874 N GLY A 55 79.049 160.817 138.736 1.00 0.00 N ATOM 875 CA GLY A 55 77.614 161.059 138.672 1.00 0.00 C ATOM 876 C GLY A 55 77.234 161.514 137.278 1.00 0.00 C ATOM 877 O GLY A 55 76.141 161.228 136.817 1.00 0.00 O ATOM 878 H GLY A 55 79.589 161.652 138.879 1.00 0.00 H ATOM 879 1HA GLY A 55 77.070 160.157 138.931 1.00 0.00 H ATOM 880 2HA GLY A 55 77.329 161.813 139.403 1.00 0.00 H ATOM 881 N GLY A 56 78.192 162.066 136.550 1.00 0.00 N ATOM 882 CA GLY A 56 77.931 162.512 135.191 1.00 0.00 C ATOM 883 C GLY A 56 77.417 161.377 134.315 1.00 0.00 C ATOM 884 O GLY A 56 76.683 161.632 133.359 1.00 0.00 O ATOM 885 H GLY A 56 79.049 162.349 136.990 1.00 0.00 H ATOM 886 1HA GLY A 56 77.200 163.318 135.209 1.00 0.00 H ATOM 887 2HA GLY A 56 78.849 162.916 134.765 1.00 0.00 H ATOM 888 N GLU A 57 77.910 160.154 134.545 1.00 0.00 N ATOM 889 CA GLU A 57 77.450 159.027 133.754 1.00 0.00 C ATOM 890 C GLU A 57 76.036 158.694 134.178 1.00 0.00 C ATOM 891 O GLU A 57 75.186 158.421 133.327 1.00 0.00 O ATOM 892 CB GLU A 57 78.363 157.816 133.946 1.00 0.00 C ATOM 893 CG GLU A 57 79.764 157.994 133.383 1.00 0.00 C ATOM 894 CD GLU A 57 80.615 156.759 133.525 1.00 0.00 C ATOM 895 OE1 GLU A 57 80.147 155.797 134.085 1.00 0.00 O ATOM 896 OE2 GLU A 57 81.735 156.779 133.071 1.00 0.00 O ATOM 897 H GLU A 57 78.405 159.971 135.411 1.00 0.00 H ATOM 898 HA GLU A 57 77.479 159.297 132.697 1.00 0.00 H ATOM 899 1HB GLU A 57 78.454 157.595 135.011 1.00 0.00 H ATOM 900 2HB GLU A 57 77.916 156.944 133.467 1.00 0.00 H ATOM 901 1HG GLU A 57 79.690 158.250 132.327 1.00 0.00 H ATOM 902 2HG GLU A 57 80.247 158.824 133.899 1.00 0.00 H ATOM 903 N ARG A 58 75.761 158.798 135.483 1.00 0.00 N ATOM 904 CA ARG A 58 74.409 158.472 135.919 1.00 0.00 C ATOM 905 C ARG A 58 73.438 159.500 135.353 1.00 0.00 C ATOM 906 O ARG A 58 72.358 159.153 134.886 1.00 0.00 O ATOM 907 CB ARG A 58 74.306 158.450 137.441 1.00 0.00 C ATOM 908 CG ARG A 58 75.028 157.289 138.111 1.00 0.00 C ATOM 909 CD ARG A 58 74.630 157.139 139.546 1.00 0.00 C ATOM 910 NE ARG A 58 75.044 158.274 140.355 1.00 0.00 N ATOM 911 CZ ARG A 58 76.248 158.385 140.959 1.00 0.00 C ATOM 912 NH1 ARG A 58 77.138 157.426 140.833 1.00 0.00 N ATOM 913 NH2 ARG A 58 76.532 159.459 141.676 1.00 0.00 N ATOM 914 H ARG A 58 76.506 158.940 136.166 1.00 0.00 H ATOM 915 HA ARG A 58 74.153 157.474 135.560 1.00 0.00 H ATOM 916 1HB ARG A 58 74.715 159.372 137.845 1.00 0.00 H ATOM 917 2HB ARG A 58 73.257 158.402 137.733 1.00 0.00 H ATOM 918 1HG ARG A 58 74.786 156.360 137.591 1.00 0.00 H ATOM 919 2HG ARG A 58 76.107 157.458 138.071 1.00 0.00 H ATOM 920 1HD ARG A 58 73.547 157.054 139.615 1.00 0.00 H ATOM 921 2HD ARG A 58 75.092 156.244 139.959 1.00 0.00 H ATOM 922 HE ARG A 58 74.385 159.032 140.474 1.00 0.00 H ATOM 923 1HH1 ARG A 58 76.922 156.606 140.286 1.00 0.00 H ATOM 924 2HH1 ARG A 58 78.038 157.510 141.285 1.00 0.00 H ATOM 925 1HH2 ARG A 58 75.848 160.197 141.773 1.00 0.00 H ATOM 926 2HH2 ARG A 58 77.431 159.543 142.126 1.00 0.00 H ATOM 927 N TRP A 59 73.942 160.723 135.191 1.00 0.00 N ATOM 928 CA TRP A 59 73.123 161.815 134.695 1.00 0.00 C ATOM 929 C TRP A 59 72.958 161.759 133.192 1.00 0.00 C ATOM 930 O TRP A 59 71.874 162.020 132.688 1.00 0.00 O ATOM 931 CB TRP A 59 73.721 163.164 135.072 1.00 0.00 C ATOM 932 CG TRP A 59 73.520 163.531 136.525 1.00 0.00 C ATOM 933 CD1 TRP A 59 74.475 163.717 137.464 1.00 0.00 C ATOM 934 CD2 TRP A 59 72.248 163.755 137.188 1.00 0.00 C ATOM 935 NE1 TRP A 59 73.893 164.039 138.667 1.00 0.00 N ATOM 936 CE2 TRP A 59 72.537 164.068 138.510 1.00 0.00 C ATOM 937 CE3 TRP A 59 70.915 163.715 136.760 1.00 0.00 C ATOM 938 CZ2 TRP A 59 71.536 164.341 139.429 1.00 0.00 C ATOM 939 CZ3 TRP A 59 69.915 163.989 137.675 1.00 0.00 C ATOM 940 CH2 TRP A 59 70.215 164.295 138.977 1.00 0.00 C ATOM 941 H TRP A 59 74.790 160.958 135.669 1.00 0.00 H ATOM 942 HA TRP A 59 72.139 161.754 135.159 1.00 0.00 H ATOM 943 1HB TRP A 59 74.791 163.158 134.866 1.00 0.00 H ATOM 944 2HB TRP A 59 73.283 163.923 134.473 1.00 0.00 H ATOM 945 HD1 TRP A 59 75.535 163.624 137.295 1.00 0.00 H ATOM 946 HE1 TRP A 59 74.386 164.225 139.526 1.00 0.00 H ATOM 947 HE3 TRP A 59 70.673 163.475 135.726 1.00 0.00 H ATOM 948 HZ2 TRP A 59 71.755 164.587 140.468 1.00 0.00 H ATOM 949 HZ3 TRP A 59 68.879 163.955 137.334 1.00 0.00 H ATOM 950 HH2 TRP A 59 69.403 164.507 139.673 1.00 0.00 H ATOM 951 N SER A 60 73.962 161.223 132.497 1.00 0.00 N ATOM 952 CA SER A 60 73.904 161.191 131.036 1.00 0.00 C ATOM 953 C SER A 60 72.959 160.118 130.444 1.00 0.00 C ATOM 954 O SER A 60 72.156 160.456 129.595 1.00 0.00 O ATOM 955 CB SER A 60 75.291 160.963 130.469 1.00 0.00 C ATOM 956 OG SER A 60 76.140 162.042 130.755 1.00 0.00 O ATOM 957 H SER A 60 74.869 161.187 132.948 1.00 0.00 H ATOM 958 HA SER A 60 73.520 162.150 130.694 1.00 0.00 H ATOM 959 1HB SER A 60 75.710 160.048 130.889 1.00 0.00 H ATOM 960 2HB SER A 60 75.222 160.828 129.390 1.00 0.00 H ATOM 961 HG SER A 60 76.256 162.042 131.708 1.00 0.00 H ATOM 962 N LYS A 61 72.891 158.924 131.062 1.00 0.00 N ATOM 963 CA LYS A 61 72.184 157.707 130.546 1.00 0.00 C ATOM 964 C LYS A 61 70.644 157.798 130.213 1.00 0.00 C ATOM 965 O LYS A 61 70.231 157.171 129.234 1.00 0.00 O ATOM 966 CB LYS A 61 72.384 156.563 131.557 1.00 0.00 C ATOM 967 CG LYS A 61 73.791 155.967 131.553 1.00 0.00 C ATOM 968 CD LYS A 61 73.957 154.932 132.642 1.00 0.00 C ATOM 969 CE LYS A 61 75.349 154.319 132.616 1.00 0.00 C ATOM 970 NZ LYS A 61 75.541 153.326 133.714 1.00 0.00 N ATOM 971 H LYS A 61 73.570 158.812 131.808 1.00 0.00 H ATOM 972 HA LYS A 61 72.657 157.435 129.603 1.00 0.00 H ATOM 973 1HB LYS A 61 72.179 156.912 132.546 1.00 0.00 H ATOM 974 2HB LYS A 61 71.679 155.761 131.343 1.00 0.00 H ATOM 975 1HG LYS A 61 73.987 155.501 130.588 1.00 0.00 H ATOM 976 2HG LYS A 61 74.516 156.755 131.706 1.00 0.00 H ATOM 977 1HD LYS A 61 73.791 155.395 133.611 1.00 0.00 H ATOM 978 2HD LYS A 61 73.221 154.141 132.506 1.00 0.00 H ATOM 979 1HE LYS A 61 75.509 153.822 131.661 1.00 0.00 H ATOM 980 2HE LYS A 61 76.096 155.109 132.721 1.00 0.00 H ATOM 981 1HZ LYS A 61 76.474 152.943 133.663 1.00 0.00 H ATOM 982 2HZ LYS A 61 75.412 153.782 134.607 1.00 0.00 H ATOM 983 3HZ LYS A 61 74.867 152.581 133.617 1.00 0.00 H ATOM 984 N PRO A 62 69.835 158.644 130.889 1.00 0.00 N ATOM 985 CA PRO A 62 68.416 158.897 130.671 1.00 0.00 C ATOM 986 C PRO A 62 68.063 159.363 129.253 1.00 0.00 C ATOM 987 O PRO A 62 66.910 159.254 128.836 1.00 0.00 O ATOM 988 CB PRO A 62 68.101 159.994 131.681 1.00 0.00 C ATOM 989 CG PRO A 62 69.041 159.734 132.777 1.00 0.00 C ATOM 990 CD PRO A 62 70.302 159.329 132.120 1.00 0.00 C ATOM 991 HA PRO A 62 67.856 157.992 130.894 1.00 0.00 H ATOM 992 1HB PRO A 62 68.238 160.983 131.220 1.00 0.00 H ATOM 993 2HB PRO A 62 67.048 159.924 131.987 1.00 0.00 H ATOM 994 1HG PRO A 62 69.165 160.637 133.394 1.00 0.00 H ATOM 995 2HG PRO A 62 68.642 158.948 133.438 1.00 0.00 H ATOM 996 1HD PRO A 62 70.841 160.146 131.894 1.00 0.00 H ATOM 997 2HD PRO A 62 70.832 158.693 132.773 1.00 0.00 H ATOM 998 N TYR A 63 69.041 159.870 128.466 1.00 0.00 N ATOM 999 CA TYR A 63 68.670 160.277 127.088 1.00 0.00 C ATOM 1000 C TYR A 63 68.233 158.989 126.307 1.00 0.00 C ATOM 1001 O TYR A 63 67.511 159.063 125.312 1.00 0.00 O ATOM 1002 CB TYR A 63 69.857 161.020 126.348 1.00 0.00 C ATOM 1003 CG TYR A 63 70.940 160.160 125.673 1.00 0.00 C ATOM 1004 CD1 TYR A 63 70.832 159.846 124.328 1.00 0.00 C ATOM 1005 CD2 TYR A 63 72.016 159.700 126.390 1.00 0.00 C ATOM 1006 CE1 TYR A 63 71.811 159.068 123.711 1.00 0.00 C ATOM 1007 CE2 TYR A 63 72.988 158.930 125.783 1.00 0.00 C ATOM 1008 CZ TYR A 63 72.886 158.615 124.451 1.00 0.00 C ATOM 1009 OH TYR A 63 73.856 157.847 123.849 1.00 0.00 O ATOM 1010 H TYR A 63 69.981 160.024 128.810 1.00 0.00 H ATOM 1011 HA TYR A 63 67.833 160.975 127.141 1.00 0.00 H ATOM 1012 1HB TYR A 63 69.450 161.660 125.563 1.00 0.00 H ATOM 1013 2HB TYR A 63 70.380 161.659 127.056 1.00 0.00 H ATOM 1014 HD1 TYR A 63 69.981 160.208 123.751 1.00 0.00 H ATOM 1015 HD2 TYR A 63 72.103 159.931 127.397 1.00 0.00 H ATOM 1016 HE1 TYR A 63 71.725 158.822 122.654 1.00 0.00 H ATOM 1017 HE2 TYR A 63 73.837 158.568 126.362 1.00 0.00 H ATOM 1018 HH TYR A 63 73.635 157.723 122.923 1.00 0.00 H ATOM 1019 N VAL A 64 68.685 157.802 126.803 1.00 0.00 N ATOM 1020 CA VAL A 64 68.315 156.510 126.196 1.00 0.00 C ATOM 1021 C VAL A 64 67.432 155.758 127.167 1.00 0.00 C ATOM 1022 O VAL A 64 66.361 155.260 126.816 1.00 0.00 O ATOM 1023 CB VAL A 64 69.540 155.647 125.863 1.00 0.00 C ATOM 1024 CG1 VAL A 64 69.093 154.308 125.313 1.00 0.00 C ATOM 1025 CG2 VAL A 64 70.335 156.318 124.966 1.00 0.00 C ATOM 1026 H VAL A 64 69.312 157.778 127.597 1.00 0.00 H ATOM 1027 HA VAL A 64 67.778 156.693 125.266 1.00 0.00 H ATOM 1028 HB VAL A 64 70.103 155.449 126.776 1.00 0.00 H ATOM 1029 1HG1 VAL A 64 69.967 153.701 125.079 1.00 0.00 H ATOM 1030 2HG1 VAL A 64 68.484 153.795 126.057 1.00 0.00 H ATOM 1031 3HG1 VAL A 64 68.508 154.464 124.407 1.00 0.00 H ATOM 1032 1HG2 VAL A 64 71.205 155.710 124.726 1.00 0.00 H ATOM 1033 2HG2 VAL A 64 69.769 156.517 124.057 1.00 0.00 H ATOM 1034 3HG2 VAL A 64 70.632 157.202 125.393 1.00 0.00 H ATOM 1035 N ALA A 65 67.940 155.611 128.387 1.00 0.00 N ATOM 1036 CA ALA A 65 67.321 154.781 129.404 1.00 0.00 C ATOM 1037 C ALA A 65 65.948 155.328 129.770 1.00 0.00 C ATOM 1038 O ALA A 65 65.744 156.539 129.823 1.00 0.00 O ATOM 1039 CB ALA A 65 68.211 154.701 130.643 1.00 0.00 C ATOM 1040 H ALA A 65 68.766 156.145 128.638 1.00 0.00 H ATOM 1041 HA ALA A 65 67.191 153.773 129.010 1.00 0.00 H ATOM 1042 1HB ALA A 65 67.721 154.091 131.403 1.00 0.00 H ATOM 1043 2HB ALA A 65 69.165 154.251 130.376 1.00 0.00 H ATOM 1044 3HB ALA A 65 68.381 155.685 131.034 1.00 0.00 H ATOM 1045 N THR A 66 65.018 154.433 130.044 1.00 0.00 N ATOM 1046 CA THR A 66 63.728 154.855 130.559 1.00 0.00 C ATOM 1047 C THR A 66 63.990 155.635 131.831 1.00 0.00 C ATOM 1048 O THR A 66 64.599 155.110 132.755 1.00 0.00 O ATOM 1049 CB THR A 66 62.792 153.660 130.834 1.00 0.00 C ATOM 1050 OG1 THR A 66 62.563 152.939 129.616 1.00 0.00 O ATOM 1051 CG2 THR A 66 61.460 154.145 131.392 1.00 0.00 C ATOM 1052 H THR A 66 65.202 153.448 129.915 1.00 0.00 H ATOM 1053 HA THR A 66 63.221 155.466 129.812 1.00 0.00 H ATOM 1054 HB THR A 66 63.258 152.991 131.553 1.00 0.00 H ATOM 1055 HG1 THR A 66 62.007 152.176 129.796 1.00 0.00 H ATOM 1056 1HG2 THR A 66 60.817 153.295 131.580 1.00 0.00 H ATOM 1057 2HG2 THR A 66 61.631 154.685 132.326 1.00 0.00 H ATOM 1058 3HG2 THR A 66 60.985 154.807 130.672 1.00 0.00 H ATOM 1059 N LEU A 67 63.480 156.866 131.892 1.00 0.00 N ATOM 1060 CA LEU A 67 63.744 157.832 132.955 1.00 0.00 C ATOM 1061 C LEU A 67 63.343 157.406 134.347 1.00 0.00 C ATOM 1062 O LEU A 67 64.185 157.387 135.244 1.00 0.00 O ATOM 1063 CB LEU A 67 63.039 159.150 132.643 1.00 0.00 C ATOM 1064 CG LEU A 67 63.233 160.261 133.698 1.00 0.00 C ATOM 1065 CD1 LEU A 67 64.700 160.670 133.743 1.00 0.00 C ATOM 1066 CD2 LEU A 67 62.365 161.420 133.362 1.00 0.00 C ATOM 1067 H LEU A 67 62.925 157.165 131.104 1.00 0.00 H ATOM 1068 HA LEU A 67 64.822 157.992 132.994 1.00 0.00 H ATOM 1069 1HB LEU A 67 63.407 159.524 131.691 1.00 0.00 H ATOM 1070 2HB LEU A 67 61.970 158.959 132.546 1.00 0.00 H ATOM 1071 HG LEU A 67 62.962 159.880 134.685 1.00 0.00 H ATOM 1072 1HD1 LEU A 67 64.838 161.453 134.488 1.00 0.00 H ATOM 1073 2HD1 LEU A 67 65.311 159.805 134.010 1.00 0.00 H ATOM 1074 3HD1 LEU A 67 65.003 161.040 132.768 1.00 0.00 H ATOM 1075 1HD2 LEU A 67 62.499 162.204 134.106 1.00 0.00 H ATOM 1076 2HD2 LEU A 67 62.628 161.787 132.415 1.00 0.00 H ATOM 1077 3HD2 LEU A 67 61.322 161.103 133.354 1.00 0.00 H ATOM 1078 N SER A 68 62.098 156.988 134.530 1.00 0.00 N ATOM 1079 CA SER A 68 61.640 156.614 135.855 1.00 0.00 C ATOM 1080 C SER A 68 62.371 155.366 136.322 1.00 0.00 C ATOM 1081 O SER A 68 62.822 155.285 137.466 1.00 0.00 O ATOM 1082 CB SER A 68 60.143 156.373 135.849 1.00 0.00 C ATOM 1083 OG SER A 68 59.444 157.557 135.578 1.00 0.00 O ATOM 1084 H SER A 68 61.455 156.987 133.750 1.00 0.00 H ATOM 1085 HA SER A 68 61.839 157.439 136.540 1.00 0.00 H ATOM 1086 1HB SER A 68 59.898 155.621 135.096 1.00 0.00 H ATOM 1087 2HB SER A 68 59.835 155.979 136.814 1.00 0.00 H ATOM 1088 HG SER A 68 59.716 157.829 134.699 1.00 0.00 H ATOM 1089 N LEU A 69 62.511 154.410 135.409 1.00 0.00 N ATOM 1090 CA LEU A 69 63.107 153.117 135.680 1.00 0.00 C ATOM 1091 C LEU A 69 64.585 153.314 136.042 1.00 0.00 C ATOM 1092 O LEU A 69 65.060 152.763 137.031 1.00 0.00 O ATOM 1093 CB LEU A 69 62.971 152.203 134.478 1.00 0.00 C ATOM 1094 CG LEU A 69 63.320 150.790 134.711 1.00 0.00 C ATOM 1095 CD1 LEU A 69 62.490 150.264 135.838 1.00 0.00 C ATOM 1096 CD2 LEU A 69 63.091 150.004 133.446 1.00 0.00 C ATOM 1097 H LEU A 69 62.138 154.593 134.489 1.00 0.00 H ATOM 1098 HA LEU A 69 62.590 152.660 136.521 1.00 0.00 H ATOM 1099 1HB LEU A 69 61.940 152.238 134.128 1.00 0.00 H ATOM 1100 2HB LEU A 69 63.610 152.574 133.689 1.00 0.00 H ATOM 1101 HG LEU A 69 64.369 150.715 135.001 1.00 0.00 H ATOM 1102 1HD1 LEU A 69 62.738 149.236 136.016 1.00 0.00 H ATOM 1103 2HD1 LEU A 69 62.689 150.843 136.737 1.00 0.00 H ATOM 1104 3HD1 LEU A 69 61.452 150.344 135.583 1.00 0.00 H ATOM 1105 1HD2 LEU A 69 63.337 149.002 133.609 1.00 0.00 H ATOM 1106 2HD2 LEU A 69 62.042 150.078 133.157 1.00 0.00 H ATOM 1107 3HD2 LEU A 69 63.715 150.408 132.650 1.00 0.00 H ATOM 1108 N HIS A 70 65.204 154.317 135.410 1.00 0.00 N ATOM 1109 CA HIS A 70 66.615 154.642 135.624 1.00 0.00 C ATOM 1110 C HIS A 70 66.769 155.042 137.092 1.00 0.00 C ATOM 1111 O HIS A 70 67.628 154.493 137.785 1.00 0.00 O ATOM 1112 CB HIS A 70 67.087 155.779 134.702 1.00 0.00 C ATOM 1113 CG HIS A 70 68.551 156.042 134.778 1.00 0.00 C ATOM 1114 ND1 HIS A 70 69.490 155.138 134.345 1.00 0.00 N ATOM 1115 CD2 HIS A 70 69.238 157.114 135.241 1.00 0.00 C ATOM 1116 CE1 HIS A 70 70.696 155.637 134.534 1.00 0.00 C ATOM 1117 NE2 HIS A 70 70.571 156.834 135.077 1.00 0.00 N ATOM 1118 H HIS A 70 64.819 154.534 134.508 1.00 0.00 H ATOM 1119 HA HIS A 70 67.237 153.778 135.394 1.00 0.00 H ATOM 1120 1HB HIS A 70 66.837 155.537 133.666 1.00 0.00 H ATOM 1121 2HB HIS A 70 66.567 156.688 134.955 1.00 0.00 H ATOM 1122 HD2 HIS A 70 68.817 158.025 135.664 1.00 0.00 H ATOM 1123 HE1 HIS A 70 71.628 155.149 134.286 1.00 0.00 H ATOM 1124 HE2 HIS A 70 71.332 157.450 135.332 1.00 0.00 H ATOM 1125 N SER A 71 65.875 155.920 137.567 1.00 0.00 N ATOM 1126 CA SER A 71 65.924 156.426 138.936 1.00 0.00 C ATOM 1127 C SER A 71 65.566 155.336 139.938 1.00 0.00 C ATOM 1128 O SER A 71 66.053 155.363 141.062 1.00 0.00 O ATOM 1129 CB SER A 71 64.983 157.603 139.107 1.00 0.00 C ATOM 1130 OG SER A 71 63.651 157.184 139.166 1.00 0.00 O ATOM 1131 H SER A 71 65.253 156.346 136.894 1.00 0.00 H ATOM 1132 HA SER A 71 66.942 156.760 139.144 1.00 0.00 H ATOM 1133 1HB SER A 71 65.237 158.140 140.021 1.00 0.00 H ATOM 1134 2HB SER A 71 65.111 158.294 138.274 1.00 0.00 H ATOM 1135 HG SER A 71 63.529 156.587 138.423 1.00 0.00 H ATOM 1136 N LEU A 72 64.903 154.264 139.477 1.00 0.00 N ATOM 1137 CA LEU A 72 64.601 153.158 140.394 1.00 0.00 C ATOM 1138 C LEU A 72 65.914 152.481 140.783 1.00 0.00 C ATOM 1139 O LEU A 72 66.187 152.250 141.957 1.00 0.00 O ATOM 1140 CB LEU A 72 63.653 152.137 139.752 1.00 0.00 C ATOM 1141 CG LEU A 72 63.244 150.976 140.638 1.00 0.00 C ATOM 1142 CD1 LEU A 72 62.422 151.492 141.793 1.00 0.00 C ATOM 1143 CD2 LEU A 72 62.473 149.978 139.827 1.00 0.00 C ATOM 1144 H LEU A 72 64.337 154.381 138.647 1.00 0.00 H ATOM 1145 HA LEU A 72 64.105 153.557 141.278 1.00 0.00 H ATOM 1146 1HB LEU A 72 62.747 152.654 139.441 1.00 0.00 H ATOM 1147 2HB LEU A 72 64.124 151.731 138.877 1.00 0.00 H ATOM 1148 HG LEU A 72 64.105 150.515 141.035 1.00 0.00 H ATOM 1149 1HD1 LEU A 72 62.129 150.661 142.428 1.00 0.00 H ATOM 1150 2HD1 LEU A 72 63.014 152.201 142.372 1.00 0.00 H ATOM 1151 3HD1 LEU A 72 61.531 151.989 141.411 1.00 0.00 H ATOM 1152 1HD2 LEU A 72 62.180 149.145 140.461 1.00 0.00 H ATOM 1153 2HD2 LEU A 72 61.599 150.445 139.426 1.00 0.00 H ATOM 1154 3HD2 LEU A 72 63.096 149.613 139.013 1.00 0.00 H ATOM 1155 N PHE A 73 66.757 152.260 139.765 1.00 0.00 N ATOM 1156 CA PHE A 73 68.013 151.541 139.956 1.00 0.00 C ATOM 1157 C PHE A 73 69.129 152.453 140.414 1.00 0.00 C ATOM 1158 O PHE A 73 70.092 151.986 141.008 1.00 0.00 O ATOM 1159 CB PHE A 73 68.410 150.848 138.652 1.00 0.00 C ATOM 1160 CG PHE A 73 67.602 149.678 138.357 1.00 0.00 C ATOM 1161 CD1 PHE A 73 66.430 149.787 137.652 1.00 0.00 C ATOM 1162 CD2 PHE A 73 68.013 148.449 138.787 1.00 0.00 C ATOM 1163 CE1 PHE A 73 65.688 148.683 137.386 1.00 0.00 C ATOM 1164 CE2 PHE A 73 67.278 147.336 138.525 1.00 0.00 C ATOM 1165 CZ PHE A 73 66.120 147.442 137.829 1.00 0.00 C ATOM 1166 H PHE A 73 66.448 152.510 138.831 1.00 0.00 H ATOM 1167 HA PHE A 73 67.863 150.791 140.732 1.00 0.00 H ATOM 1168 1HB PHE A 73 68.316 151.551 137.823 1.00 0.00 H ATOM 1169 2HB PHE A 73 69.454 150.543 138.706 1.00 0.00 H ATOM 1170 HD1 PHE A 73 66.104 150.771 137.308 1.00 0.00 H ATOM 1171 HD2 PHE A 73 68.941 148.368 139.345 1.00 0.00 H ATOM 1172 HE1 PHE A 73 64.760 148.776 136.827 1.00 0.00 H ATOM 1173 HE2 PHE A 73 67.616 146.360 138.874 1.00 0.00 H ATOM 1174 HZ PHE A 73 65.539 146.565 137.624 1.00 0.00 H ATOM 1175 N GLU A 74 68.979 153.747 140.198 1.00 0.00 N ATOM 1176 CA GLU A 74 70.040 154.649 140.609 1.00 0.00 C ATOM 1177 C GLU A 74 69.566 155.487 141.793 1.00 0.00 C ATOM 1178 O GLU A 74 69.227 156.662 141.657 1.00 0.00 O ATOM 1179 CB GLU A 74 70.462 155.558 139.454 1.00 0.00 C ATOM 1180 CG GLU A 74 71.079 154.824 138.268 1.00 0.00 C ATOM 1181 CD GLU A 74 72.453 154.290 138.559 1.00 0.00 C ATOM 1182 OE1 GLU A 74 72.991 154.617 139.589 1.00 0.00 O ATOM 1183 OE2 GLU A 74 72.967 153.554 137.751 1.00 0.00 O ATOM 1184 H GLU A 74 68.216 154.088 139.629 1.00 0.00 H ATOM 1185 HA GLU A 74 70.908 154.062 140.912 1.00 0.00 H ATOM 1186 1HB GLU A 74 69.594 156.111 139.091 1.00 0.00 H ATOM 1187 2HB GLU A 74 71.188 156.285 139.811 1.00 0.00 H ATOM 1188 1HG GLU A 74 70.430 153.992 137.991 1.00 0.00 H ATOM 1189 2HG GLU A 74 71.132 155.506 137.419 1.00 0.00 H ATOM 1190 N LEU A 75 69.510 154.839 142.963 1.00 0.00 N ATOM 1191 CA LEU A 75 69.175 155.475 144.226 1.00 0.00 C ATOM 1192 C LEU A 75 70.461 155.870 144.935 1.00 0.00 C ATOM 1193 O LEU A 75 71.503 155.231 144.748 1.00 0.00 O ATOM 1194 CB LEU A 75 68.345 154.523 145.101 1.00 0.00 C ATOM 1195 CG LEU A 75 67.052 154.022 144.444 1.00 0.00 C ATOM 1196 CD1 LEU A 75 66.407 152.983 145.319 1.00 0.00 C ATOM 1197 CD2 LEU A 75 66.122 155.196 144.217 1.00 0.00 C ATOM 1198 H LEU A 75 69.673 153.839 142.982 1.00 0.00 H ATOM 1199 HA LEU A 75 68.586 156.368 144.026 1.00 0.00 H ATOM 1200 1HB LEU A 75 68.937 153.676 145.351 1.00 0.00 H ATOM 1201 2HB LEU A 75 68.084 155.037 146.026 1.00 0.00 H ATOM 1202 HG LEU A 75 67.285 153.554 143.493 1.00 0.00 H ATOM 1203 1HD1 LEU A 75 65.490 152.629 144.853 1.00 0.00 H ATOM 1204 2HD1 LEU A 75 67.093 152.145 145.452 1.00 0.00 H ATOM 1205 3HD1 LEU A 75 66.178 153.424 146.283 1.00 0.00 H ATOM 1206 1HD2 LEU A 75 65.201 154.844 143.749 1.00 0.00 H ATOM 1207 2HD2 LEU A 75 65.888 155.665 145.171 1.00 0.00 H ATOM 1208 3HD2 LEU A 75 66.604 155.922 143.565 1.00 0.00 H ATOM 1209 N ARG A 76 70.400 156.915 145.748 1.00 0.00 N ATOM 1210 CA ARG A 76 71.590 157.313 146.495 1.00 0.00 C ATOM 1211 C ARG A 76 71.983 156.212 147.488 1.00 0.00 C ATOM 1212 O ARG A 76 73.163 156.041 147.795 1.00 0.00 O ATOM 1213 CB ARG A 76 71.346 158.613 147.241 1.00 0.00 C ATOM 1214 CG ARG A 76 71.231 159.843 146.353 1.00 0.00 C ATOM 1215 CD ARG A 76 70.945 161.067 147.144 1.00 0.00 C ATOM 1216 NE ARG A 76 70.838 162.247 146.298 1.00 0.00 N ATOM 1217 CZ ARG A 76 70.450 163.463 146.726 1.00 0.00 C ATOM 1218 NH1 ARG A 76 70.135 163.647 147.990 1.00 0.00 N ATOM 1219 NH2 ARG A 76 70.385 164.474 145.876 1.00 0.00 N ATOM 1220 H ARG A 76 69.538 157.432 145.851 1.00 0.00 H ATOM 1221 HA ARG A 76 72.407 157.468 145.790 1.00 0.00 H ATOM 1222 1HB ARG A 76 70.426 158.534 147.818 1.00 0.00 H ATOM 1223 2HB ARG A 76 72.159 158.787 147.944 1.00 0.00 H ATOM 1224 1HG ARG A 76 72.167 159.993 145.816 1.00 0.00 H ATOM 1225 2HG ARG A 76 70.420 159.700 145.638 1.00 0.00 H ATOM 1226 1HD ARG A 76 70.003 160.944 147.678 1.00 0.00 H ATOM 1227 2HD ARG A 76 71.749 161.233 147.860 1.00 0.00 H ATOM 1228 HE ARG A 76 71.071 162.145 145.319 1.00 0.00 H ATOM 1229 1HH1 ARG A 76 70.185 162.874 148.639 1.00 0.00 H ATOM 1230 2HH1 ARG A 76 69.844 164.558 148.311 1.00 0.00 H ATOM 1231 1HH2 ARG A 76 70.626 164.334 144.905 1.00 0.00 H ATOM 1232 2HH2 ARG A 76 70.094 165.385 146.197 1.00 0.00 H ATOM 1233 N SER A 77 70.992 155.470 147.989 1.00 0.00 N ATOM 1234 CA SER A 77 71.272 154.424 148.972 1.00 0.00 C ATOM 1235 C SER A 77 71.525 153.095 148.259 1.00 0.00 C ATOM 1236 O SER A 77 70.593 152.493 147.718 1.00 0.00 O ATOM 1237 CB SER A 77 70.124 154.285 149.938 1.00 0.00 C ATOM 1238 OG SER A 77 70.352 153.238 150.842 1.00 0.00 O ATOM 1239 H SER A 77 70.044 155.645 147.690 1.00 0.00 H ATOM 1240 HA SER A 77 72.158 154.706 149.543 1.00 0.00 H ATOM 1241 1HB SER A 77 69.993 155.217 150.484 1.00 0.00 H ATOM 1242 2HB SER A 77 69.229 154.101 149.396 1.00 0.00 H ATOM 1243 HG SER A 77 70.477 152.450 150.307 1.00 0.00 H ATOM 1244 N CYS A 78 72.754 152.607 148.391 1.00 0.00 N ATOM 1245 CA CYS A 78 73.257 151.364 147.813 1.00 0.00 C ATOM 1246 C CYS A 78 72.433 150.128 148.176 1.00 0.00 C ATOM 1247 O CYS A 78 72.066 149.347 147.295 1.00 0.00 O ATOM 1248 CB CYS A 78 74.685 151.148 148.256 1.00 0.00 C ATOM 1249 SG CYS A 78 75.823 152.323 147.577 1.00 0.00 S ATOM 1250 H CYS A 78 73.426 153.196 148.862 1.00 0.00 H ATOM 1251 HA CYS A 78 73.243 151.465 146.727 1.00 0.00 H ATOM 1252 1HB CYS A 78 74.740 151.205 149.336 1.00 0.00 H ATOM 1253 2HB CYS A 78 75.001 150.176 147.972 1.00 0.00 H ATOM 1254 HG CYS A 78 76.925 151.694 147.974 1.00 0.00 H ATOM 1255 N ILE A 79 71.979 150.049 149.426 1.00 0.00 N ATOM 1256 CA ILE A 79 71.125 148.948 149.825 1.00 0.00 C ATOM 1257 C ILE A 79 69.770 148.932 149.139 1.00 0.00 C ATOM 1258 O ILE A 79 69.269 147.845 148.837 1.00 0.00 O ATOM 1259 CB ILE A 79 70.897 148.958 151.352 1.00 0.00 C ATOM 1260 CG1 ILE A 79 72.161 148.471 152.078 1.00 0.00 C ATOM 1261 CG2 ILE A 79 69.695 148.094 151.717 1.00 0.00 C ATOM 1262 CD1 ILE A 79 73.437 149.304 151.735 1.00 0.00 C ATOM 1263 H ILE A 79 72.307 150.701 150.125 1.00 0.00 H ATOM 1264 HA ILE A 79 71.625 148.020 149.546 1.00 0.00 H ATOM 1265 HB ILE A 79 70.713 149.981 151.684 1.00 0.00 H ATOM 1266 1HG1 ILE A 79 72.004 148.512 153.121 1.00 0.00 H ATOM 1267 2HG1 ILE A 79 72.351 147.428 151.815 1.00 0.00 H ATOM 1268 1HG2 ILE A 79 69.549 148.113 152.798 1.00 0.00 H ATOM 1269 2HG2 ILE A 79 68.806 148.480 151.226 1.00 0.00 H ATOM 1270 3HG2 ILE A 79 69.872 147.068 151.393 1.00 0.00 H ATOM 1271 1HD1 ILE A 79 74.287 148.904 152.281 1.00 0.00 H ATOM 1272 2HD1 ILE A 79 73.623 149.249 150.723 1.00 0.00 H ATOM 1273 3HD1 ILE A 79 73.281 150.332 152.018 1.00 0.00 H ATOM 1274 N LEU A 80 69.144 150.089 148.944 1.00 0.00 N ATOM 1275 CA LEU A 80 67.841 150.087 148.295 1.00 0.00 C ATOM 1276 C LEU A 80 68.002 149.650 146.847 1.00 0.00 C ATOM 1277 O LEU A 80 67.143 148.938 146.330 1.00 0.00 O ATOM 1278 CB LEU A 80 67.182 151.463 148.347 1.00 0.00 C ATOM 1279 CG LEU A 80 66.773 151.951 149.726 1.00 0.00 C ATOM 1280 CD1 LEU A 80 66.207 153.368 149.613 1.00 0.00 C ATOM 1281 CD2 LEU A 80 65.753 150.995 150.312 1.00 0.00 C ATOM 1282 H LEU A 80 69.578 150.956 149.226 1.00 0.00 H ATOM 1283 HA LEU A 80 67.186 149.395 148.822 1.00 0.00 H ATOM 1284 1HB LEU A 80 67.875 152.195 147.930 1.00 0.00 H ATOM 1285 2HB LEU A 80 66.296 151.442 147.729 1.00 0.00 H ATOM 1286 HG LEU A 80 67.650 151.992 150.374 1.00 0.00 H ATOM 1287 1HD1 LEU A 80 65.911 153.722 150.600 1.00 0.00 H ATOM 1288 2HD1 LEU A 80 66.951 154.022 149.212 1.00 0.00 H ATOM 1289 3HD1 LEU A 80 65.338 153.361 148.958 1.00 0.00 H ATOM 1290 1HD2 LEU A 80 65.457 151.342 151.303 1.00 0.00 H ATOM 1291 2HD2 LEU A 80 64.877 150.956 149.664 1.00 0.00 H ATOM 1292 3HD2 LEU A 80 66.191 149.999 150.391 1.00 0.00 H ATOM 1293 N ASN A 81 69.184 149.909 146.266 1.00 0.00 N ATOM 1294 CA ASN A 81 69.450 149.488 144.885 1.00 0.00 C ATOM 1295 C ASN A 81 69.489 147.956 144.894 1.00 0.00 C ATOM 1296 O ASN A 81 68.909 147.320 144.020 1.00 0.00 O ATOM 1297 CB ASN A 81 70.754 150.084 144.364 1.00 0.00 C ATOM 1298 CG ASN A 81 70.639 151.541 144.083 1.00 0.00 C ATOM 1299 OD1 ASN A 81 69.582 152.027 143.716 1.00 0.00 O ATOM 1300 ND2 ASN A 81 71.708 152.266 144.245 1.00 0.00 N ATOM 1301 H ASN A 81 69.766 150.626 146.688 1.00 0.00 H ATOM 1302 HA ASN A 81 68.654 149.857 144.235 1.00 0.00 H ATOM 1303 1HB ASN A 81 71.532 149.932 145.083 1.00 0.00 H ATOM 1304 2HB ASN A 81 71.049 149.570 143.449 1.00 0.00 H ATOM 1305 1HD2 ASN A 81 71.668 153.257 144.063 1.00 0.00 H ATOM 1306 2HD2 ASN A 81 72.560 151.839 144.546 1.00 0.00 H ATOM 1307 N GLY A 82 69.942 147.404 146.032 1.00 0.00 N ATOM 1308 CA GLY A 82 70.029 145.953 146.239 1.00 0.00 C ATOM 1309 C GLY A 82 68.639 145.308 146.203 1.00 0.00 C ATOM 1310 O GLY A 82 68.438 144.322 145.498 1.00 0.00 O ATOM 1311 H GLY A 82 70.539 148.003 146.595 1.00 0.00 H ATOM 1312 1HA GLY A 82 70.662 145.517 145.466 1.00 0.00 H ATOM 1313 2HA GLY A 82 70.505 145.756 147.198 1.00 0.00 H ATOM 1314 N THR A 83 67.673 145.997 146.809 1.00 0.00 N ATOM 1315 CA THR A 83 66.266 145.602 146.875 1.00 0.00 C ATOM 1316 C THR A 83 65.600 145.624 145.507 1.00 0.00 C ATOM 1317 O THR A 83 64.915 144.677 145.127 1.00 0.00 O ATOM 1318 CB THR A 83 65.492 146.518 147.839 1.00 0.00 C ATOM 1319 OG1 THR A 83 66.036 146.394 149.161 1.00 0.00 O ATOM 1320 CG2 THR A 83 64.029 146.144 147.864 1.00 0.00 C ATOM 1321 H THR A 83 68.023 146.687 147.466 1.00 0.00 H ATOM 1322 HA THR A 83 66.209 144.582 147.258 1.00 0.00 H ATOM 1323 HB THR A 83 65.591 147.555 147.514 1.00 0.00 H ATOM 1324 HG1 THR A 83 66.961 146.655 149.151 1.00 0.00 H ATOM 1325 1HG2 THR A 83 63.497 146.802 148.550 1.00 0.00 H ATOM 1326 2HG2 THR A 83 63.610 146.248 146.862 1.00 0.00 H ATOM 1327 3HG2 THR A 83 63.926 145.116 148.195 1.00 0.00 H ATOM 1328 N VAL A 84 65.908 146.631 144.724 1.00 0.00 N ATOM 1329 CA VAL A 84 65.407 146.720 143.369 1.00 0.00 C ATOM 1330 C VAL A 84 65.961 145.573 142.511 1.00 0.00 C ATOM 1331 O VAL A 84 65.207 144.876 141.831 1.00 0.00 O ATOM 1332 CB VAL A 84 65.796 148.056 142.750 1.00 0.00 C ATOM 1333 CG1 VAL A 84 65.449 148.060 141.315 1.00 0.00 C ATOM 1334 CG2 VAL A 84 65.092 149.183 143.496 1.00 0.00 C ATOM 1335 H VAL A 84 66.420 147.405 145.123 1.00 0.00 H ATOM 1336 HA VAL A 84 64.318 146.656 143.393 1.00 0.00 H ATOM 1337 HB VAL A 84 66.875 148.184 142.825 1.00 0.00 H ATOM 1338 1HG1 VAL A 84 65.726 149.005 140.883 1.00 0.00 H ATOM 1339 2HG1 VAL A 84 65.971 147.283 140.828 1.00 0.00 H ATOM 1340 3HG1 VAL A 84 64.377 147.910 141.199 1.00 0.00 H ATOM 1341 1HG2 VAL A 84 65.366 150.131 143.061 1.00 0.00 H ATOM 1342 2HG2 VAL A 84 64.010 149.049 143.423 1.00 0.00 H ATOM 1343 3HG2 VAL A 84 65.388 149.168 144.538 1.00 0.00 H ATOM 1344 N LEU A 85 67.255 145.278 142.696 1.00 0.00 N ATOM 1345 CA LEU A 85 67.928 144.203 141.956 1.00 0.00 C ATOM 1346 C LEU A 85 67.323 142.861 142.364 1.00 0.00 C ATOM 1347 O LEU A 85 67.117 141.992 141.523 1.00 0.00 O ATOM 1348 CB LEU A 85 69.432 144.211 142.233 1.00 0.00 C ATOM 1349 CG LEU A 85 70.198 145.378 141.660 1.00 0.00 C ATOM 1350 CD1 LEU A 85 71.606 145.379 142.221 1.00 0.00 C ATOM 1351 CD2 LEU A 85 70.211 145.280 140.148 1.00 0.00 C ATOM 1352 H LEU A 85 67.827 145.973 143.153 1.00 0.00 H ATOM 1353 HA LEU A 85 67.779 144.362 140.890 1.00 0.00 H ATOM 1354 1HB LEU A 85 69.586 144.211 143.301 1.00 0.00 H ATOM 1355 2HB LEU A 85 69.862 143.306 141.827 1.00 0.00 H ATOM 1356 HG LEU A 85 69.726 146.297 141.956 1.00 0.00 H ATOM 1357 1HD1 LEU A 85 72.161 146.222 141.809 1.00 0.00 H ATOM 1358 2HD1 LEU A 85 71.567 145.468 143.309 1.00 0.00 H ATOM 1359 3HD1 LEU A 85 72.105 144.450 141.951 1.00 0.00 H ATOM 1360 1HD2 LEU A 85 70.763 146.123 139.733 1.00 0.00 H ATOM 1361 2HD2 LEU A 85 70.692 144.346 139.847 1.00 0.00 H ATOM 1362 3HD2 LEU A 85 69.193 145.296 139.775 1.00 0.00 H ATOM 1363 N LEU A 86 66.923 142.765 143.638 1.00 0.00 N ATOM 1364 CA LEU A 86 66.303 141.557 144.202 1.00 0.00 C ATOM 1365 C LEU A 86 65.006 141.208 143.490 1.00 0.00 C ATOM 1366 O LEU A 86 64.668 140.034 143.387 1.00 0.00 O ATOM 1367 CB LEU A 86 66.031 141.749 145.706 1.00 0.00 C ATOM 1368 CG LEU A 86 65.558 140.508 146.444 1.00 0.00 C ATOM 1369 CD1 LEU A 86 66.534 139.454 146.282 1.00 0.00 C ATOM 1370 CD2 LEU A 86 65.341 140.834 147.935 1.00 0.00 C ATOM 1371 H LEU A 86 67.281 143.466 144.278 1.00 0.00 H ATOM 1372 HA LEU A 86 66.998 140.726 144.084 1.00 0.00 H ATOM 1373 1HB LEU A 86 66.945 142.093 146.182 1.00 0.00 H ATOM 1374 2HB LEU A 86 65.284 142.506 145.825 1.00 0.00 H ATOM 1375 HG LEU A 86 64.618 140.163 146.012 1.00 0.00 H ATOM 1376 1HD1 LEU A 86 66.198 138.567 146.809 1.00 0.00 H ATOM 1377 2HD1 LEU A 86 66.650 139.224 145.220 1.00 0.00 H ATOM 1378 3HD1 LEU A 86 67.491 139.781 146.692 1.00 0.00 H ATOM 1379 1HD2 LEU A 86 65.002 139.941 148.458 1.00 0.00 H ATOM 1380 2HD2 LEU A 86 66.281 141.177 148.374 1.00 0.00 H ATOM 1381 3HD2 LEU A 86 64.619 141.587 148.036 1.00 0.00 H ATOM 1382 N ASP A 87 64.382 142.220 142.850 1.00 0.00 N ATOM 1383 CA ASP A 87 63.115 142.041 142.102 1.00 0.00 C ATOM 1384 C ASP A 87 61.961 141.987 143.101 1.00 0.00 C ATOM 1385 O ASP A 87 60.826 141.684 142.744 1.00 0.00 O ATOM 1386 CB ASP A 87 63.120 140.752 141.248 1.00 0.00 C ATOM 1387 CG ASP A 87 62.303 140.876 139.977 1.00 0.00 C ATOM 1388 OD1 ASP A 87 62.365 141.902 139.357 1.00 0.00 O ATOM 1389 OD2 ASP A 87 61.622 139.937 139.639 1.00 0.00 O ATOM 1390 H ASP A 87 64.641 143.158 143.148 1.00 0.00 H ATOM 1391 HA ASP A 87 62.981 142.880 141.418 1.00 0.00 H ATOM 1392 1HB ASP A 87 64.147 140.498 140.977 1.00 0.00 H ATOM 1393 2HB ASP A 87 62.723 139.924 141.836 1.00 0.00 H ATOM 1394 N MET A 88 62.255 142.356 144.337 1.00 0.00 N ATOM 1395 CA MET A 88 61.323 142.516 145.441 1.00 0.00 C ATOM 1396 C MET A 88 60.336 143.608 145.101 1.00 0.00 C ATOM 1397 O MET A 88 59.131 143.422 145.239 1.00 0.00 O ATOM 1398 CB MET A 88 62.058 142.833 146.718 1.00 0.00 C ATOM 1399 CG MET A 88 61.188 142.841 147.952 1.00 0.00 C ATOM 1400 SD MET A 88 60.530 141.216 148.343 1.00 0.00 S ATOM 1401 CE MET A 88 58.853 141.388 147.775 1.00 0.00 C ATOM 1402 H MET A 88 63.238 142.480 144.531 1.00 0.00 H ATOM 1403 HA MET A 88 60.779 141.582 145.582 1.00 0.00 H ATOM 1404 1HB MET A 88 62.807 142.138 146.859 1.00 0.00 H ATOM 1405 2HB MET A 88 62.523 143.804 146.632 1.00 0.00 H ATOM 1406 1HG MET A 88 61.768 143.192 148.803 1.00 0.00 H ATOM 1407 2HG MET A 88 60.352 143.525 147.803 1.00 0.00 H ATOM 1408 1HE MET A 88 58.312 140.459 147.949 1.00 0.00 H ATOM 1409 2HE MET A 88 58.366 142.199 148.318 1.00 0.00 H ATOM 1410 3HE MET A 88 58.853 141.611 146.723 1.00 0.00 H ATOM 1411 N HIS A 89 60.849 144.669 144.493 1.00 0.00 N ATOM 1412 CA HIS A 89 60.038 145.771 144.026 1.00 0.00 C ATOM 1413 C HIS A 89 59.062 145.300 142.945 1.00 0.00 C ATOM 1414 O HIS A 89 57.876 145.616 143.006 1.00 0.00 O ATOM 1415 CB HIS A 89 60.920 146.899 143.475 1.00 0.00 C ATOM 1416 CG HIS A 89 60.189 148.148 143.215 1.00 0.00 C ATOM 1417 ND1 HIS A 89 59.756 148.976 144.226 1.00 0.00 N ATOM 1418 CD2 HIS A 89 59.806 148.724 142.066 1.00 0.00 C ATOM 1419 CE1 HIS A 89 59.137 150.010 143.703 1.00 0.00 C ATOM 1420 NE2 HIS A 89 59.151 149.884 142.398 1.00 0.00 N ATOM 1421 H HIS A 89 61.855 144.753 144.440 1.00 0.00 H ATOM 1422 HA HIS A 89 59.461 146.178 144.857 1.00 0.00 H ATOM 1423 1HB HIS A 89 61.723 147.113 144.184 1.00 0.00 H ATOM 1424 2HB HIS A 89 61.386 146.574 142.542 1.00 0.00 H ATOM 1425 HD1 HIS A 89 59.948 148.868 145.201 1.00 0.00 H ATOM 1426 HD2 HIS A 89 59.921 148.442 141.021 1.00 0.00 H ATOM 1427 HE1 HIS A 89 58.719 150.787 144.341 1.00 0.00 H ATOM 1428 N ALA A 90 59.563 144.513 141.984 1.00 0.00 N ATOM 1429 CA ALA A 90 58.751 144.010 140.875 1.00 0.00 C ATOM 1430 C ALA A 90 57.638 143.147 141.443 1.00 0.00 C ATOM 1431 O ALA A 90 56.470 143.376 141.127 1.00 0.00 O ATOM 1432 CB ALA A 90 59.588 143.215 139.898 1.00 0.00 C ATOM 1433 H ALA A 90 60.548 144.297 142.010 1.00 0.00 H ATOM 1434 HA ALA A 90 58.315 144.846 140.331 1.00 0.00 H ATOM 1435 1HB ALA A 90 58.948 142.815 139.113 1.00 0.00 H ATOM 1436 2HB ALA A 90 60.329 143.848 139.464 1.00 0.00 H ATOM 1437 3HB ALA A 90 60.067 142.414 140.402 1.00 0.00 H ATOM 1438 N ASN A 91 57.971 142.339 142.443 1.00 0.00 N ATOM 1439 CA ASN A 91 56.979 141.450 143.022 1.00 0.00 C ATOM 1440 C ASN A 91 55.937 142.249 143.779 1.00 0.00 C ATOM 1441 O ASN A 91 54.748 141.954 143.665 1.00 0.00 O ATOM 1442 CB ASN A 91 57.634 140.427 143.919 1.00 0.00 C ATOM 1443 CG ASN A 91 58.399 139.391 143.151 1.00 0.00 C ATOM 1444 OD1 ASN A 91 58.104 139.124 141.982 1.00 0.00 O ATOM 1445 ND2 ASN A 91 59.381 138.801 143.786 1.00 0.00 N ATOM 1446 H ASN A 91 58.953 142.135 142.578 1.00 0.00 H ATOM 1447 HA ASN A 91 56.469 140.922 142.213 1.00 0.00 H ATOM 1448 1HB ASN A 91 58.296 140.915 144.588 1.00 0.00 H ATOM 1449 2HB ASN A 91 56.872 139.927 144.518 1.00 0.00 H ATOM 1450 1HD2 ASN A 91 59.926 138.101 143.324 1.00 0.00 H ATOM 1451 2HD2 ASN A 91 59.584 139.049 144.733 1.00 0.00 H ATOM 1452 N THR A 92 56.360 143.360 144.389 1.00 0.00 N ATOM 1453 CA THR A 92 55.440 144.200 145.140 1.00 0.00 C ATOM 1454 C THR A 92 54.428 144.802 144.176 1.00 0.00 C ATOM 1455 O THR A 92 53.218 144.734 144.404 1.00 0.00 O ATOM 1456 CB THR A 92 56.164 145.323 145.902 1.00 0.00 C ATOM 1457 OG1 THR A 92 57.113 144.749 146.814 1.00 0.00 O ATOM 1458 CG2 THR A 92 55.173 146.163 146.672 1.00 0.00 C ATOM 1459 H THR A 92 57.353 143.452 144.556 1.00 0.00 H ATOM 1460 HA THR A 92 54.922 143.588 145.879 1.00 0.00 H ATOM 1461 HB THR A 92 56.695 145.952 145.200 1.00 0.00 H ATOM 1462 HG1 THR A 92 57.767 144.246 146.320 1.00 0.00 H ATOM 1463 1HG2 THR A 92 55.703 146.953 147.205 1.00 0.00 H ATOM 1464 2HG2 THR A 92 54.462 146.606 145.983 1.00 0.00 H ATOM 1465 3HG2 THR A 92 54.643 145.536 147.388 1.00 0.00 H ATOM 1466 N ILE A 93 54.931 145.234 143.017 1.00 0.00 N ATOM 1467 CA ILE A 93 54.100 145.864 142.001 1.00 0.00 C ATOM 1468 C ILE A 93 53.058 144.891 141.497 1.00 0.00 C ATOM 1469 O ILE A 93 51.886 145.262 141.393 1.00 0.00 O ATOM 1470 CB ILE A 93 54.939 146.367 140.816 1.00 0.00 C ATOM 1471 CG1 ILE A 93 55.777 147.524 141.232 1.00 0.00 C ATOM 1472 CG2 ILE A 93 54.036 146.747 139.650 1.00 0.00 C ATOM 1473 CD1 ILE A 93 56.813 147.896 140.231 1.00 0.00 C ATOM 1474 H ILE A 93 55.939 145.327 142.957 1.00 0.00 H ATOM 1475 HA ILE A 93 53.589 146.714 142.444 1.00 0.00 H ATOM 1476 HB ILE A 93 55.615 145.592 140.498 1.00 0.00 H ATOM 1477 1HG1 ILE A 93 55.137 148.388 141.405 1.00 0.00 H ATOM 1478 2HG1 ILE A 93 56.275 147.289 142.174 1.00 0.00 H ATOM 1479 1HG2 ILE A 93 54.646 147.103 138.818 1.00 0.00 H ATOM 1480 2HG2 ILE A 93 53.463 145.875 139.333 1.00 0.00 H ATOM 1481 3HG2 ILE A 93 53.352 147.535 139.961 1.00 0.00 H ATOM 1482 1HD1 ILE A 93 57.377 148.734 140.595 1.00 0.00 H ATOM 1483 2HD1 ILE A 93 57.481 147.052 140.068 1.00 0.00 H ATOM 1484 3HD1 ILE A 93 56.333 148.162 139.300 1.00 0.00 H ATOM 1485 N GLU A 94 53.446 143.633 141.322 1.00 0.00 N ATOM 1486 CA GLU A 94 52.541 142.650 140.760 1.00 0.00 C ATOM 1487 C GLU A 94 51.437 142.315 141.758 1.00 0.00 C ATOM 1488 O GLU A 94 50.277 142.218 141.357 1.00 0.00 O ATOM 1489 CB GLU A 94 53.298 141.382 140.372 1.00 0.00 C ATOM 1490 CG GLU A 94 54.265 141.562 139.206 1.00 0.00 C ATOM 1491 CD GLU A 94 53.588 142.051 137.955 1.00 0.00 C ATOM 1492 OE1 GLU A 94 52.586 141.492 137.588 1.00 0.00 O ATOM 1493 OE2 GLU A 94 54.076 142.985 137.368 1.00 0.00 O ATOM 1494 H GLU A 94 54.443 143.457 141.321 1.00 0.00 H ATOM 1495 HA GLU A 94 52.084 143.066 139.864 1.00 0.00 H ATOM 1496 1HB GLU A 94 53.868 141.025 141.225 1.00 0.00 H ATOM 1497 2HB GLU A 94 52.587 140.602 140.101 1.00 0.00 H ATOM 1498 1HG GLU A 94 55.035 142.278 139.492 1.00 0.00 H ATOM 1499 2HG GLU A 94 54.748 140.613 139.003 1.00 0.00 H ATOM 1500 N GLU A 95 51.752 142.330 143.058 1.00 0.00 N ATOM 1501 CA GLU A 95 50.801 142.028 144.122 1.00 0.00 C ATOM 1502 C GLU A 95 49.731 143.109 144.124 1.00 0.00 C ATOM 1503 O GLU A 95 48.531 142.838 144.193 1.00 0.00 O ATOM 1504 CB GLU A 95 51.493 141.955 145.488 1.00 0.00 C ATOM 1505 CG GLU A 95 52.357 140.717 145.690 1.00 0.00 C ATOM 1506 CD GLU A 95 53.050 140.697 147.027 1.00 0.00 C ATOM 1507 OE1 GLU A 95 52.945 141.663 147.743 1.00 0.00 O ATOM 1508 OE2 GLU A 95 53.684 139.714 147.330 1.00 0.00 O ATOM 1509 H GLU A 95 52.741 142.301 143.252 1.00 0.00 H ATOM 1510 HA GLU A 95 50.366 141.045 143.940 1.00 0.00 H ATOM 1511 1HB GLU A 95 52.120 142.823 145.621 1.00 0.00 H ATOM 1512 2HB GLU A 95 50.742 141.971 146.277 1.00 0.00 H ATOM 1513 1HG GLU A 95 51.729 139.831 145.608 1.00 0.00 H ATOM 1514 2HG GLU A 95 53.099 140.675 144.905 1.00 0.00 H ATOM 1515 N ILE A 96 50.211 144.340 143.931 1.00 0.00 N ATOM 1516 CA ILE A 96 49.420 145.556 143.912 1.00 0.00 C ATOM 1517 C ILE A 96 48.521 145.566 142.697 1.00 0.00 C ATOM 1518 O ILE A 96 47.309 145.665 142.844 1.00 0.00 O ATOM 1519 CB ILE A 96 50.316 146.804 143.905 1.00 0.00 C ATOM 1520 CG1 ILE A 96 51.045 146.936 145.233 1.00 0.00 C ATOM 1521 CG2 ILE A 96 49.495 148.039 143.621 1.00 0.00 C ATOM 1522 CD1 ILE A 96 52.169 147.948 145.212 1.00 0.00 C ATOM 1523 H ILE A 96 51.216 144.427 144.007 1.00 0.00 H ATOM 1524 HA ILE A 96 48.791 145.579 144.800 1.00 0.00 H ATOM 1525 HB ILE A 96 51.069 146.702 143.145 1.00 0.00 H ATOM 1526 1HG1 ILE A 96 50.338 147.227 146.008 1.00 0.00 H ATOM 1527 2HG1 ILE A 96 51.461 145.973 145.516 1.00 0.00 H ATOM 1528 1HG2 ILE A 96 50.144 148.914 143.621 1.00 0.00 H ATOM 1529 2HG2 ILE A 96 49.019 147.943 142.652 1.00 0.00 H ATOM 1530 3HG2 ILE A 96 48.732 148.154 144.391 1.00 0.00 H ATOM 1531 1HD1 ILE A 96 52.641 147.986 146.192 1.00 0.00 H ATOM 1532 2HD1 ILE A 96 52.903 147.657 144.467 1.00 0.00 H ATOM 1533 3HD1 ILE A 96 51.771 148.926 144.964 1.00 0.00 H ATOM 1534 N ALA A 97 49.089 145.203 141.546 1.00 0.00 N ATOM 1535 CA ALA A 97 48.394 145.148 140.266 1.00 0.00 C ATOM 1536 C ALA A 97 47.248 144.159 140.368 1.00 0.00 C ATOM 1537 O ALA A 97 46.156 144.477 139.920 1.00 0.00 O ATOM 1538 CB ALA A 97 49.348 144.739 139.157 1.00 0.00 C ATOM 1539 H ALA A 97 50.096 145.209 141.542 1.00 0.00 H ATOM 1540 HA ALA A 97 47.995 146.129 140.019 1.00 0.00 H ATOM 1541 1HB ALA A 97 48.797 144.643 138.222 1.00 0.00 H ATOM 1542 2HB ALA A 97 50.124 145.496 139.046 1.00 0.00 H ATOM 1543 3HB ALA A 97 49.803 143.793 139.406 1.00 0.00 H ATOM 1544 N ASP A 98 47.415 143.073 141.109 1.00 0.00 N ATOM 1545 CA ASP A 98 46.391 142.044 141.225 1.00 0.00 C ATOM 1546 C ASP A 98 45.200 142.666 141.951 1.00 0.00 C ATOM 1547 O ASP A 98 44.062 142.604 141.480 1.00 0.00 O ATOM 1548 CB ASP A 98 46.906 140.820 141.985 1.00 0.00 C ATOM 1549 CG ASP A 98 45.944 139.638 141.932 1.00 0.00 C ATOM 1550 OD1 ASP A 98 45.729 139.121 140.867 1.00 0.00 O ATOM 1551 OD2 ASP A 98 45.432 139.267 142.962 1.00 0.00 O ATOM 1552 H ASP A 98 48.370 142.853 141.354 1.00 0.00 H ATOM 1553 HA ASP A 98 46.112 141.703 140.227 1.00 0.00 H ATOM 1554 1HB ASP A 98 47.862 140.509 141.567 1.00 0.00 H ATOM 1555 2HB ASP A 98 47.075 141.080 143.015 1.00 0.00 H ATOM 1556 N MET A 99 45.527 143.379 143.035 1.00 0.00 N ATOM 1557 CA MET A 99 44.566 144.071 143.888 1.00 0.00 C ATOM 1558 C MET A 99 43.806 145.148 143.103 1.00 0.00 C ATOM 1559 O MET A 99 42.576 145.143 143.086 1.00 0.00 O ATOM 1560 CB MET A 99 45.279 144.683 145.086 1.00 0.00 C ATOM 1561 CG MET A 99 44.390 145.474 146.010 1.00 0.00 C ATOM 1562 SD MET A 99 45.306 146.236 147.364 1.00 0.00 S ATOM 1563 CE MET A 99 46.251 147.479 146.474 1.00 0.00 C ATOM 1564 H MET A 99 46.464 143.226 143.397 1.00 0.00 H ATOM 1565 HA MET A 99 43.834 143.346 144.245 1.00 0.00 H ATOM 1566 1HB MET A 99 45.749 143.893 145.672 1.00 0.00 H ATOM 1567 2HB MET A 99 46.063 145.341 144.742 1.00 0.00 H ATOM 1568 1HG MET A 99 43.886 146.261 145.445 1.00 0.00 H ATOM 1569 2HG MET A 99 43.633 144.822 146.430 1.00 0.00 H ATOM 1570 1HE MET A 99 46.871 148.037 147.176 1.00 0.00 H ATOM 1571 2HE MET A 99 46.890 146.991 145.733 1.00 0.00 H ATOM 1572 3HE MET A 99 45.568 148.164 145.969 1.00 0.00 H ATOM 1573 N VAL A 100 44.544 145.909 142.285 1.00 0.00 N ATOM 1574 CA VAL A 100 44.028 147.031 141.497 1.00 0.00 C ATOM 1575 C VAL A 100 43.008 146.563 140.479 1.00 0.00 C ATOM 1576 O VAL A 100 41.898 147.084 140.425 1.00 0.00 O ATOM 1577 CB VAL A 100 45.168 147.748 140.764 1.00 0.00 C ATOM 1578 CG1 VAL A 100 44.596 148.711 139.753 1.00 0.00 C ATOM 1579 CG2 VAL A 100 46.046 148.461 141.781 1.00 0.00 C ATOM 1580 H VAL A 100 45.542 145.848 142.414 1.00 0.00 H ATOM 1581 HA VAL A 100 43.549 147.740 142.174 1.00 0.00 H ATOM 1582 HB VAL A 100 45.755 147.026 140.222 1.00 0.00 H ATOM 1583 1HG1 VAL A 100 45.410 149.219 139.235 1.00 0.00 H ATOM 1584 2HG1 VAL A 100 43.995 148.166 139.037 1.00 0.00 H ATOM 1585 3HG1 VAL A 100 43.977 149.449 140.263 1.00 0.00 H ATOM 1586 1HG2 VAL A 100 46.858 148.971 141.266 1.00 0.00 H ATOM 1587 2HG2 VAL A 100 45.450 149.189 142.329 1.00 0.00 H ATOM 1588 3HG2 VAL A 100 46.453 147.748 142.464 1.00 0.00 H ATOM 1589 N LEU A 101 43.308 145.454 139.830 1.00 0.00 N ATOM 1590 CA LEU A 101 42.516 144.840 138.779 1.00 0.00 C ATOM 1591 C LEU A 101 41.202 144.381 139.375 1.00 0.00 C ATOM 1592 O LEU A 101 40.138 144.625 138.800 1.00 0.00 O ATOM 1593 CB LEU A 101 43.265 143.667 138.157 1.00 0.00 C ATOM 1594 CG LEU A 101 44.465 144.035 137.298 1.00 0.00 C ATOM 1595 CD1 LEU A 101 45.188 142.770 136.883 1.00 0.00 C ATOM 1596 CD2 LEU A 101 44.007 144.807 136.116 1.00 0.00 C ATOM 1597 H LEU A 101 44.272 145.175 139.913 1.00 0.00 H ATOM 1598 HA LEU A 101 42.332 145.580 138.002 1.00 0.00 H ATOM 1599 1HB LEU A 101 43.610 143.027 138.942 1.00 0.00 H ATOM 1600 2HB LEU A 101 42.576 143.106 137.538 1.00 0.00 H ATOM 1601 HG LEU A 101 45.150 144.632 137.869 1.00 0.00 H ATOM 1602 1HD1 LEU A 101 46.047 143.029 136.269 1.00 0.00 H ATOM 1603 2HD1 LEU A 101 45.525 142.235 137.772 1.00 0.00 H ATOM 1604 3HD1 LEU A 101 44.511 142.135 136.312 1.00 0.00 H ATOM 1605 1HD2 LEU A 101 44.865 145.072 135.499 1.00 0.00 H ATOM 1606 2HD2 LEU A 101 43.337 144.219 135.553 1.00 0.00 H ATOM 1607 3HD2 LEU A 101 43.502 145.714 136.447 1.00 0.00 H ATOM 1608 N ASP A 102 41.262 143.864 140.594 1.00 0.00 N ATOM 1609 CA ASP A 102 40.122 143.314 141.304 1.00 0.00 C ATOM 1610 C ASP A 102 39.223 144.484 141.708 1.00 0.00 C ATOM 1611 O ASP A 102 38.025 144.506 141.425 1.00 0.00 O ATOM 1612 CB ASP A 102 40.551 142.518 142.538 1.00 0.00 C ATOM 1613 CG ASP A 102 39.376 141.768 143.206 1.00 0.00 C ATOM 1614 OD1 ASP A 102 38.421 141.483 142.532 1.00 0.00 O ATOM 1615 OD2 ASP A 102 39.461 141.495 144.379 1.00 0.00 O ATOM 1616 H ASP A 102 42.193 143.654 140.934 1.00 0.00 H ATOM 1617 HA ASP A 102 39.583 142.631 140.645 1.00 0.00 H ATOM 1618 1HB ASP A 102 41.315 141.792 142.256 1.00 0.00 H ATOM 1619 2HB ASP A 102 40.990 143.184 143.260 1.00 0.00 H ATOM 1620 N GLN A 103 39.879 145.551 142.190 1.00 0.00 N ATOM 1621 CA GLN A 103 39.192 146.781 142.591 1.00 0.00 C ATOM 1622 C GLN A 103 38.501 147.447 141.379 1.00 0.00 C ATOM 1623 O GLN A 103 37.330 147.832 141.473 1.00 0.00 O ATOM 1624 CB GLN A 103 40.187 147.754 143.243 1.00 0.00 C ATOM 1625 CG GLN A 103 40.681 147.314 144.615 1.00 0.00 C ATOM 1626 CD GLN A 103 41.810 148.195 145.139 1.00 0.00 C ATOM 1627 OE1 GLN A 103 42.544 148.815 144.364 1.00 0.00 O ATOM 1628 NE2 GLN A 103 41.950 148.254 146.459 1.00 0.00 N ATOM 1629 H GLN A 103 40.845 145.440 142.472 1.00 0.00 H ATOM 1630 HA GLN A 103 38.410 146.521 143.304 1.00 0.00 H ATOM 1631 1HB GLN A 103 41.038 147.873 142.610 1.00 0.00 H ATOM 1632 2HB GLN A 103 39.722 148.732 143.351 1.00 0.00 H ATOM 1633 1HG GLN A 103 39.854 147.365 145.321 1.00 0.00 H ATOM 1634 2HG GLN A 103 41.052 146.291 144.545 1.00 0.00 H ATOM 1635 1HE2 GLN A 103 42.674 148.817 146.860 1.00 0.00 H ATOM 1636 2HE2 GLN A 103 41.332 147.736 147.051 1.00 0.00 H ATOM 1637 N GLN A 104 39.140 147.368 140.194 1.00 0.00 N ATOM 1638 CA GLN A 104 38.537 147.980 139.002 1.00 0.00 C ATOM 1639 C GLN A 104 37.274 147.245 138.588 1.00 0.00 C ATOM 1640 O GLN A 104 36.333 147.873 138.108 1.00 0.00 O ATOM 1641 CB GLN A 104 39.521 148.004 137.824 1.00 0.00 C ATOM 1642 CG GLN A 104 40.687 148.960 137.996 1.00 0.00 C ATOM 1643 CD GLN A 104 41.735 148.797 136.903 1.00 0.00 C ATOM 1644 OE1 GLN A 104 41.721 147.817 136.152 1.00 0.00 O ATOM 1645 NE2 GLN A 104 42.646 149.757 136.809 1.00 0.00 N ATOM 1646 H GLN A 104 40.102 147.074 140.164 1.00 0.00 H ATOM 1647 HA GLN A 104 38.269 149.007 139.245 1.00 0.00 H ATOM 1648 1HB GLN A 104 39.926 147.015 137.670 1.00 0.00 H ATOM 1649 2HB GLN A 104 38.992 148.286 136.914 1.00 0.00 H ATOM 1650 1HG GLN A 104 40.313 149.982 137.964 1.00 0.00 H ATOM 1651 2HG GLN A 104 41.156 148.769 138.947 1.00 0.00 H ATOM 1652 1HE2 GLN A 104 43.360 149.703 136.109 1.00 0.00 H ATOM 1653 2HE2 GLN A 104 42.621 150.535 137.437 1.00 0.00 H ATOM 1654 N VAL A 105 37.188 145.965 138.906 1.00 0.00 N ATOM 1655 CA VAL A 105 35.967 145.269 138.544 1.00 0.00 C ATOM 1656 C VAL A 105 34.835 145.785 139.437 1.00 0.00 C ATOM 1657 O VAL A 105 33.793 146.216 138.954 1.00 0.00 O ATOM 1658 CB VAL A 105 36.138 143.748 138.725 1.00 0.00 C ATOM 1659 CG1 VAL A 105 34.818 143.036 138.478 1.00 0.00 C ATOM 1660 CG2 VAL A 105 37.195 143.251 137.802 1.00 0.00 C ATOM 1661 H VAL A 105 38.019 145.433 139.137 1.00 0.00 H ATOM 1662 HA VAL A 105 35.752 145.440 137.488 1.00 0.00 H ATOM 1663 HB VAL A 105 36.425 143.542 139.752 1.00 0.00 H ATOM 1664 1HG1 VAL A 105 34.956 141.965 138.609 1.00 0.00 H ATOM 1665 2HG1 VAL A 105 34.072 143.395 139.186 1.00 0.00 H ATOM 1666 3HG1 VAL A 105 34.482 143.236 137.462 1.00 0.00 H ATOM 1667 1HG2 VAL A 105 37.313 142.182 137.931 1.00 0.00 H ATOM 1668 2HG2 VAL A 105 36.916 143.455 136.811 1.00 0.00 H ATOM 1669 3HG2 VAL A 105 38.136 143.750 138.024 1.00 0.00 H ATOM 1670 N SER A 106 35.134 145.910 140.721 1.00 0.00 N ATOM 1671 CA SER A 106 34.168 146.281 141.746 1.00 0.00 C ATOM 1672 C SER A 106 33.781 147.775 141.718 1.00 0.00 C ATOM 1673 O SER A 106 32.657 148.133 142.068 1.00 0.00 O ATOM 1674 CB SER A 106 34.710 145.942 143.122 1.00 0.00 C ATOM 1675 OG SER A 106 35.713 146.841 143.507 1.00 0.00 O ATOM 1676 H SER A 106 36.053 145.611 141.020 1.00 0.00 H ATOM 1677 HA SER A 106 33.255 145.712 141.567 1.00 0.00 H ATOM 1678 1HB SER A 106 33.899 145.969 143.849 1.00 0.00 H ATOM 1679 2HB SER A 106 35.110 144.929 143.116 1.00 0.00 H ATOM 1680 HG SER A 106 36.277 146.953 142.737 1.00 0.00 H ATOM 1681 N SER A 107 34.609 148.575 141.005 1.00 0.00 N ATOM 1682 CA SER A 107 34.433 150.047 140.907 1.00 0.00 C ATOM 1683 C SER A 107 33.406 150.491 139.835 1.00 0.00 C ATOM 1684 O SER A 107 33.008 151.657 139.829 1.00 0.00 O ATOM 1685 CB SER A 107 35.761 150.712 140.609 1.00 0.00 C ATOM 1686 OG SER A 107 36.155 150.477 139.287 1.00 0.00 O ATOM 1687 H SER A 107 35.562 148.221 140.984 1.00 0.00 H ATOM 1688 HA SER A 107 34.066 150.409 141.868 1.00 0.00 H ATOM 1689 1HB SER A 107 35.677 151.783 140.780 1.00 0.00 H ATOM 1690 2HB SER A 107 36.518 150.331 141.288 1.00 0.00 H ATOM 1691 HG SER A 107 37.041 150.838 139.207 1.00 0.00 H ATOM 1692 N GLY A 108 32.889 149.568 139.017 1.00 0.00 N ATOM 1693 CA GLY A 108 32.000 150.069 137.957 1.00 0.00 C ATOM 1694 C GLY A 108 30.712 149.298 137.742 1.00 0.00 C ATOM 1695 O GLY A 108 30.391 148.363 138.473 1.00 0.00 O ATOM 1696 H GLY A 108 33.212 148.605 139.022 1.00 0.00 H ATOM 1697 1HA GLY A 108 31.732 151.099 138.189 1.00 0.00 H ATOM 1698 2HA GLY A 108 32.550 150.064 137.017 1.00 0.00 H ATOM 1699 N GLN A 109 30.011 149.684 136.660 1.00 0.00 N ATOM 1700 CA GLN A 109 28.676 149.205 136.313 1.00 0.00 C ATOM 1701 C GLN A 109 28.606 147.843 135.632 1.00 0.00 C ATOM 1702 O GLN A 109 28.131 147.716 134.503 1.00 0.00 O ATOM 1703 CB GLN A 109 27.983 150.240 135.429 1.00 0.00 C ATOM 1704 CG GLN A 109 27.797 151.593 136.094 1.00 0.00 C ATOM 1705 CD GLN A 109 26.835 151.537 137.262 1.00 0.00 C ATOM 1706 OE1 GLN A 109 25.644 151.257 137.093 1.00 0.00 O ATOM 1707 NE2 GLN A 109 27.344 151.804 138.460 1.00 0.00 N ATOM 1708 H GLN A 109 30.401 150.416 136.083 1.00 0.00 H ATOM 1709 HA GLN A 109 28.121 149.084 137.243 1.00 0.00 H ATOM 1710 1HB GLN A 109 28.562 150.387 134.518 1.00 0.00 H ATOM 1711 2HB GLN A 109 27.000 149.869 135.136 1.00 0.00 H ATOM 1712 1HG GLN A 109 28.762 151.940 136.461 1.00 0.00 H ATOM 1713 2HG GLN A 109 27.401 152.295 135.360 1.00 0.00 H ATOM 1714 1HE2 GLN A 109 26.758 151.783 139.270 1.00 0.00 H ATOM 1715 2HE2 GLN A 109 28.315 152.026 138.552 1.00 0.00 H ATOM 1716 N LEU A 110 28.905 146.817 136.390 1.00 0.00 N ATOM 1717 CA LEU A 110 28.969 145.446 135.922 1.00 0.00 C ATOM 1718 C LEU A 110 27.954 144.609 136.658 1.00 0.00 C ATOM 1719 O LEU A 110 27.818 144.737 137.875 1.00 0.00 O ATOM 1720 CB LEU A 110 30.361 144.853 136.131 1.00 0.00 C ATOM 1721 CG LEU A 110 31.535 145.610 135.509 1.00 0.00 C ATOM 1722 CD1 LEU A 110 32.809 144.906 135.899 1.00 0.00 C ATOM 1723 CD2 LEU A 110 31.373 145.668 134.022 1.00 0.00 C ATOM 1724 H LEU A 110 29.382 147.067 137.242 1.00 0.00 H ATOM 1725 HA LEU A 110 28.753 145.422 134.856 1.00 0.00 H ATOM 1726 1HB LEU A 110 30.546 144.791 137.189 1.00 0.00 H ATOM 1727 2HB LEU A 110 30.374 143.845 135.717 1.00 0.00 H ATOM 1728 HG LEU A 110 31.570 146.626 135.904 1.00 0.00 H ATOM 1729 1HD1 LEU A 110 33.662 145.428 135.467 1.00 0.00 H ATOM 1730 2HD1 LEU A 110 32.897 144.902 136.969 1.00 0.00 H ATOM 1731 3HD1 LEU A 110 32.787 143.884 135.531 1.00 0.00 H ATOM 1732 1HD2 LEU A 110 32.212 146.210 133.586 1.00 0.00 H ATOM 1733 2HD2 LEU A 110 31.345 144.686 133.630 1.00 0.00 H ATOM 1734 3HD2 LEU A 110 30.443 146.182 133.777 1.00 0.00 H ATOM 1735 N ASN A 111 27.241 143.739 135.937 1.00 0.00 N ATOM 1736 CA ASN A 111 26.296 142.870 136.606 1.00 0.00 C ATOM 1737 C ASN A 111 27.150 141.830 137.280 1.00 0.00 C ATOM 1738 O ASN A 111 28.329 141.724 136.946 1.00 0.00 O ATOM 1739 CB ASN A 111 25.332 142.219 135.635 1.00 0.00 C ATOM 1740 CG ASN A 111 24.391 143.201 135.011 1.00 0.00 C ATOM 1741 OD1 ASN A 111 24.075 144.242 135.600 1.00 0.00 O ATOM 1742 ND2 ASN A 111 23.932 142.895 133.824 1.00 0.00 N ATOM 1743 H ASN A 111 27.354 143.675 134.936 1.00 0.00 H ATOM 1744 HA ASN A 111 25.698 143.445 137.315 1.00 0.00 H ATOM 1745 1HB ASN A 111 25.886 141.724 134.854 1.00 0.00 H ATOM 1746 2HB ASN A 111 24.750 141.458 136.158 1.00 0.00 H ATOM 1747 1HD2 ASN A 111 23.299 143.514 133.356 1.00 0.00 H ATOM 1748 2HD2 ASN A 111 24.214 142.042 133.384 1.00 0.00 H ATOM 1749 N GLU A 112 26.637 141.129 138.266 1.00 0.00 N ATOM 1750 CA GLU A 112 27.476 140.173 138.953 1.00 0.00 C ATOM 1751 C GLU A 112 27.966 139.080 138.003 1.00 0.00 C ATOM 1752 O GLU A 112 29.102 138.624 138.130 1.00 0.00 O ATOM 1753 CB GLU A 112 26.719 139.545 140.121 1.00 0.00 C ATOM 1754 CG GLU A 112 26.452 140.497 141.276 1.00 0.00 C ATOM 1755 CD GLU A 112 25.652 139.866 142.382 1.00 0.00 C ATOM 1756 OE1 GLU A 112 25.193 138.764 142.202 1.00 0.00 O ATOM 1757 OE2 GLU A 112 25.501 140.487 143.407 1.00 0.00 O ATOM 1758 H GLU A 112 25.656 141.216 138.493 1.00 0.00 H ATOM 1759 HA GLU A 112 28.345 140.694 139.345 1.00 0.00 H ATOM 1760 1HB GLU A 112 25.759 139.166 139.770 1.00 0.00 H ATOM 1761 2HB GLU A 112 27.286 138.698 140.507 1.00 0.00 H ATOM 1762 1HG GLU A 112 27.407 140.837 141.681 1.00 0.00 H ATOM 1763 2HG GLU A 112 25.918 141.369 140.899 1.00 0.00 H ATOM 1764 N ASP A 113 27.117 138.652 137.054 1.00 0.00 N ATOM 1765 CA ASP A 113 27.571 137.577 136.182 1.00 0.00 C ATOM 1766 C ASP A 113 28.774 138.105 135.385 1.00 0.00 C ATOM 1767 O ASP A 113 29.844 137.493 135.368 1.00 0.00 O ATOM 1768 CB ASP A 113 26.465 137.144 135.215 1.00 0.00 C ATOM 1769 CG ASP A 113 25.330 136.391 135.904 1.00 0.00 C ATOM 1770 OD1 ASP A 113 25.502 135.997 137.032 1.00 0.00 O ATOM 1771 OD2 ASP A 113 24.303 136.217 135.291 1.00 0.00 O ATOM 1772 H ASP A 113 26.194 139.043 136.928 1.00 0.00 H ATOM 1773 HA ASP A 113 27.844 136.710 136.784 1.00 0.00 H ATOM 1774 1HB ASP A 113 26.050 138.025 134.721 1.00 0.00 H ATOM 1775 2HB ASP A 113 26.889 136.503 134.441 1.00 0.00 H ATOM 1776 N VAL A 114 28.650 139.383 134.971 1.00 0.00 N ATOM 1777 CA VAL A 114 29.631 140.127 134.173 1.00 0.00 C ATOM 1778 C VAL A 114 30.935 140.377 134.899 1.00 0.00 C ATOM 1779 O VAL A 114 31.995 140.225 134.306 1.00 0.00 O ATOM 1780 CB VAL A 114 29.057 141.473 133.746 1.00 0.00 C ATOM 1781 CG1 VAL A 114 30.113 142.286 133.101 1.00 0.00 C ATOM 1782 CG2 VAL A 114 27.892 141.241 132.817 1.00 0.00 C ATOM 1783 H VAL A 114 27.733 139.794 135.071 1.00 0.00 H ATOM 1784 HA VAL A 114 29.845 139.549 133.278 1.00 0.00 H ATOM 1785 HB VAL A 114 28.726 142.012 134.613 1.00 0.00 H ATOM 1786 1HG1 VAL A 114 29.699 143.242 132.800 1.00 0.00 H ATOM 1787 2HG1 VAL A 114 30.925 142.447 133.807 1.00 0.00 H ATOM 1788 3HG1 VAL A 114 30.491 141.762 132.224 1.00 0.00 H ATOM 1789 1HG2 VAL A 114 27.475 142.199 132.509 1.00 0.00 H ATOM 1790 2HG2 VAL A 114 28.231 140.691 131.938 1.00 0.00 H ATOM 1791 3HG2 VAL A 114 27.127 140.664 133.331 1.00 0.00 H ATOM 1792 N ARG A 115 30.869 140.690 136.179 1.00 0.00 N ATOM 1793 CA ARG A 115 32.069 140.919 136.974 1.00 0.00 C ATOM 1794 C ARG A 115 33.056 139.770 136.931 1.00 0.00 C ATOM 1795 O ARG A 115 34.254 140.028 137.015 1.00 0.00 O ATOM 1796 CB ARG A 115 31.708 141.179 138.430 1.00 0.00 C ATOM 1797 CG ARG A 115 31.100 142.513 138.701 1.00 0.00 C ATOM 1798 CD ARG A 115 30.775 142.685 140.127 1.00 0.00 C ATOM 1799 NE ARG A 115 31.967 142.662 140.960 1.00 0.00 N ATOM 1800 CZ ARG A 115 31.959 142.667 142.305 1.00 0.00 C ATOM 1801 NH1 ARG A 115 30.818 142.695 142.956 1.00 0.00 N ATOM 1802 NH2 ARG A 115 33.099 142.645 142.972 1.00 0.00 N ATOM 1803 H ARG A 115 29.976 141.016 136.518 1.00 0.00 H ATOM 1804 HA ARG A 115 32.576 141.797 136.572 1.00 0.00 H ATOM 1805 1HB ARG A 115 31.002 140.421 138.770 1.00 0.00 H ATOM 1806 2HB ARG A 115 32.598 141.094 139.045 1.00 0.00 H ATOM 1807 1HG ARG A 115 31.795 143.289 138.414 1.00 0.00 H ATOM 1808 2HG ARG A 115 30.197 142.617 138.135 1.00 0.00 H ATOM 1809 1HD ARG A 115 30.275 143.642 140.273 1.00 0.00 H ATOM 1810 2HD ARG A 115 30.120 141.883 140.449 1.00 0.00 H ATOM 1811 HE ARG A 115 32.864 142.640 140.495 1.00 0.00 H ATOM 1812 1HH1 ARG A 115 29.945 142.712 142.446 1.00 0.00 H ATOM 1813 2HH1 ARG A 115 30.812 142.699 143.965 1.00 0.00 H ATOM 1814 1HH2 ARG A 115 33.978 142.623 142.471 1.00 0.00 H ATOM 1815 2HH2 ARG A 115 33.094 142.648 143.981 1.00 0.00 H ATOM 1816 N HIS A 116 32.596 138.529 136.802 1.00 0.00 N ATOM 1817 CA HIS A 116 33.551 137.441 136.809 1.00 0.00 C ATOM 1818 C HIS A 116 34.124 137.190 135.410 1.00 0.00 C ATOM 1819 O HIS A 116 35.281 136.811 135.231 1.00 0.00 O ATOM 1820 CB HIS A 116 32.896 136.171 137.339 1.00 0.00 C ATOM 1821 CG HIS A 116 32.505 136.267 138.772 1.00 0.00 C ATOM 1822 ND1 HIS A 116 33.431 136.343 139.791 1.00 0.00 N ATOM 1823 CD2 HIS A 116 31.289 136.297 139.363 1.00 0.00 C ATOM 1824 CE1 HIS A 116 32.801 136.417 140.949 1.00 0.00 C ATOM 1825 NE2 HIS A 116 31.499 136.391 140.717 1.00 0.00 N ATOM 1826 H HIS A 116 31.612 138.343 136.645 1.00 0.00 H ATOM 1827 HA HIS A 116 34.373 137.692 137.466 1.00 0.00 H ATOM 1828 1HB HIS A 116 32.004 135.950 136.750 1.00 0.00 H ATOM 1829 2HB HIS A 116 33.583 135.333 137.222 1.00 0.00 H ATOM 1830 HD2 HIS A 116 30.322 136.254 138.860 1.00 0.00 H ATOM 1831 HE1 HIS A 116 33.272 136.489 141.929 1.00 0.00 H ATOM 1832 HE2 HIS A 116 30.773 136.433 141.418 1.00 0.00 H ATOM 1833 N ARG A 117 33.455 137.798 134.417 1.00 0.00 N ATOM 1834 CA ARG A 117 33.868 137.556 133.034 1.00 0.00 C ATOM 1835 C ARG A 117 35.044 138.509 132.874 1.00 0.00 C ATOM 1836 O ARG A 117 36.126 138.146 132.411 1.00 0.00 O ATOM 1837 CB ARG A 117 32.769 137.859 132.023 1.00 0.00 C ATOM 1838 CG ARG A 117 31.555 136.959 132.110 1.00 0.00 C ATOM 1839 CD ARG A 117 30.477 137.401 131.185 1.00 0.00 C ATOM 1840 NE ARG A 117 29.254 136.646 131.380 1.00 0.00 N ATOM 1841 CZ ARG A 117 28.058 136.983 130.860 1.00 0.00 C ATOM 1842 NH1 ARG A 117 27.943 138.062 130.117 1.00 0.00 N ATOM 1843 NH2 ARG A 117 26.999 136.229 131.097 1.00 0.00 N ATOM 1844 H ARG A 117 32.731 138.474 134.582 1.00 0.00 H ATOM 1845 HA ARG A 117 34.082 136.499 132.881 1.00 0.00 H ATOM 1846 1HB ARG A 117 32.429 138.879 132.151 1.00 0.00 H ATOM 1847 2HB ARG A 117 33.170 137.773 131.014 1.00 0.00 H ATOM 1848 1HG ARG A 117 31.838 135.941 131.846 1.00 0.00 H ATOM 1849 2HG ARG A 117 31.162 136.975 133.130 1.00 0.00 H ATOM 1850 1HD ARG A 117 30.259 138.450 131.355 1.00 0.00 H ATOM 1851 2HD ARG A 117 30.802 137.261 130.155 1.00 0.00 H ATOM 1852 HE ARG A 117 29.302 135.810 131.946 1.00 0.00 H ATOM 1853 1HH1 ARG A 117 28.753 138.639 129.937 1.00 0.00 H ATOM 1854 2HH1 ARG A 117 27.048 138.314 129.728 1.00 0.00 H ATOM 1855 1HH2 ARG A 117 27.086 135.399 131.668 1.00 0.00 H ATOM 1856 2HH2 ARG A 117 26.103 136.480 130.708 1.00 0.00 H ATOM 1857 N VAL A 118 34.824 139.700 133.443 1.00 0.00 N ATOM 1858 CA VAL A 118 35.783 140.792 133.422 1.00 0.00 C ATOM 1859 C VAL A 118 36.989 140.493 134.276 1.00 0.00 C ATOM 1860 O VAL A 118 38.110 140.574 133.787 1.00 0.00 O ATOM 1861 CB VAL A 118 35.104 142.080 133.913 1.00 0.00 C ATOM 1862 CG1 VAL A 118 36.119 143.178 134.052 1.00 0.00 C ATOM 1863 CG2 VAL A 118 34.003 142.467 132.947 1.00 0.00 C ATOM 1864 H VAL A 118 33.908 139.886 133.823 1.00 0.00 H ATOM 1865 HA VAL A 118 36.116 140.933 132.393 1.00 0.00 H ATOM 1866 HB VAL A 118 34.680 141.909 134.902 1.00 0.00 H ATOM 1867 1HG1 VAL A 118 35.626 144.087 134.403 1.00 0.00 H ATOM 1868 2HG1 VAL A 118 36.865 142.884 134.755 1.00 0.00 H ATOM 1869 3HG1 VAL A 118 36.584 143.368 133.086 1.00 0.00 H ATOM 1870 1HG2 VAL A 118 33.520 143.377 133.293 1.00 0.00 H ATOM 1871 2HG2 VAL A 118 34.428 142.636 131.959 1.00 0.00 H ATOM 1872 3HG2 VAL A 118 33.269 141.668 132.892 1.00 0.00 H ATOM 1873 N HIS A 119 36.755 139.978 135.473 1.00 0.00 N ATOM 1874 CA HIS A 119 37.789 139.621 136.421 1.00 0.00 C ATOM 1875 C HIS A 119 38.710 138.568 135.884 1.00 0.00 C ATOM 1876 O HIS A 119 39.924 138.775 135.901 1.00 0.00 O ATOM 1877 CB HIS A 119 37.177 139.134 137.724 1.00 0.00 C ATOM 1878 CG HIS A 119 38.186 138.771 138.757 1.00 0.00 C ATOM 1879 ND1 HIS A 119 38.927 139.705 139.428 1.00 0.00 N ATOM 1880 CD2 HIS A 119 38.573 137.562 139.230 1.00 0.00 C ATOM 1881 CE1 HIS A 119 39.736 139.093 140.278 1.00 0.00 C ATOM 1882 NE2 HIS A 119 39.538 137.793 140.176 1.00 0.00 N ATOM 1883 H HIS A 119 35.817 140.102 135.827 1.00 0.00 H ATOM 1884 HA HIS A 119 38.388 140.501 136.647 1.00 0.00 H ATOM 1885 1HB HIS A 119 36.533 139.909 138.135 1.00 0.00 H ATOM 1886 2HB HIS A 119 36.565 138.273 137.534 1.00 0.00 H ATOM 1887 HD2 HIS A 119 38.191 136.587 138.919 1.00 0.00 H ATOM 1888 HE1 HIS A 119 40.438 139.577 140.945 1.00 0.00 H ATOM 1889 HE2 HIS A 119 40.018 137.080 140.706 1.00 0.00 H ATOM 1890 N GLU A 120 38.162 137.458 135.417 1.00 0.00 N ATOM 1891 CA GLU A 120 39.006 136.412 134.886 1.00 0.00 C ATOM 1892 C GLU A 120 39.797 136.929 133.692 1.00 0.00 C ATOM 1893 O GLU A 120 40.982 136.613 133.589 1.00 0.00 O ATOM 1894 CB GLU A 120 38.158 135.210 134.476 1.00 0.00 C ATOM 1895 CG GLU A 120 37.577 134.434 135.654 1.00 0.00 C ATOM 1896 CD GLU A 120 36.764 133.237 135.232 1.00 0.00 C ATOM 1897 OE1 GLU A 120 36.574 133.056 134.054 1.00 0.00 O ATOM 1898 OE2 GLU A 120 36.336 132.503 136.091 1.00 0.00 O ATOM 1899 H GLU A 120 37.158 137.366 135.342 1.00 0.00 H ATOM 1900 HA GLU A 120 39.704 136.098 135.662 1.00 0.00 H ATOM 1901 1HB GLU A 120 37.331 135.547 133.848 1.00 0.00 H ATOM 1902 2HB GLU A 120 38.764 134.526 133.882 1.00 0.00 H ATOM 1903 1HG GLU A 120 38.394 134.095 136.291 1.00 0.00 H ATOM 1904 2HG GLU A 120 36.948 135.105 136.242 1.00 0.00 H ATOM 1905 N ALA A 121 39.204 137.802 132.870 1.00 0.00 N ATOM 1906 CA ALA A 121 39.971 138.295 131.731 1.00 0.00 C ATOM 1907 C ALA A 121 41.206 139.041 132.240 1.00 0.00 C ATOM 1908 O ALA A 121 42.315 138.783 131.774 1.00 0.00 O ATOM 1909 CB ALA A 121 39.115 139.201 130.863 1.00 0.00 C ATOM 1910 H ALA A 121 38.207 137.971 132.893 1.00 0.00 H ATOM 1911 HA ALA A 121 40.298 137.451 131.123 1.00 0.00 H ATOM 1912 1HB ALA A 121 39.714 139.586 130.039 1.00 0.00 H ATOM 1913 2HB ALA A 121 38.273 138.634 130.465 1.00 0.00 H ATOM 1914 3HB ALA A 121 38.743 140.030 131.458 1.00 0.00 H ATOM 1915 N LEU A 122 41.036 139.801 133.330 1.00 0.00 N ATOM 1916 CA LEU A 122 42.085 140.646 133.892 1.00 0.00 C ATOM 1917 C LEU A 122 43.147 139.814 134.579 1.00 0.00 C ATOM 1918 O LEU A 122 44.333 140.093 134.407 1.00 0.00 O ATOM 1919 CB LEU A 122 41.499 141.644 134.892 1.00 0.00 C ATOM 1920 CG LEU A 122 40.552 142.706 134.308 1.00 0.00 C ATOM 1921 CD1 LEU A 122 40.014 143.578 135.440 1.00 0.00 C ATOM 1922 CD2 LEU A 122 41.288 143.529 133.294 1.00 0.00 C ATOM 1923 H LEU A 122 40.090 139.936 133.652 1.00 0.00 H ATOM 1924 HA LEU A 122 42.549 141.208 133.082 1.00 0.00 H ATOM 1925 1HB LEU A 122 40.946 141.093 135.648 1.00 0.00 H ATOM 1926 2HB LEU A 122 42.316 142.166 135.379 1.00 0.00 H ATOM 1927 HG LEU A 122 39.705 142.218 133.831 1.00 0.00 H ATOM 1928 1HD1 LEU A 122 39.342 144.331 135.032 1.00 0.00 H ATOM 1929 2HD1 LEU A 122 39.471 142.956 136.149 1.00 0.00 H ATOM 1930 3HD1 LEU A 122 40.842 144.067 135.949 1.00 0.00 H ATOM 1931 1HD2 LEU A 122 40.617 144.282 132.879 1.00 0.00 H ATOM 1932 2HD2 LEU A 122 42.105 144.005 133.754 1.00 0.00 H ATOM 1933 3HD2 LEU A 122 41.649 142.883 132.492 1.00 0.00 H ATOM 1934 N MET A 123 42.742 138.689 135.150 1.00 0.00 N ATOM 1935 CA MET A 123 43.621 137.781 135.866 1.00 0.00 C ATOM 1936 C MET A 123 44.472 136.969 134.906 1.00 0.00 C ATOM 1937 O MET A 123 45.634 136.693 135.192 1.00 0.00 O ATOM 1938 CB MET A 123 42.809 136.858 136.767 1.00 0.00 C ATOM 1939 CG MET A 123 42.099 137.566 137.934 1.00 0.00 C ATOM 1940 SD MET A 123 43.241 138.387 139.046 1.00 0.00 S ATOM 1941 CE MET A 123 43.109 140.102 138.467 1.00 0.00 C ATOM 1942 H MET A 123 41.750 138.620 135.335 1.00 0.00 H ATOM 1943 HA MET A 123 44.299 138.370 136.484 1.00 0.00 H ATOM 1944 1HB MET A 123 42.050 136.347 136.175 1.00 0.00 H ATOM 1945 2HB MET A 123 43.463 136.095 137.189 1.00 0.00 H ATOM 1946 1HG MET A 123 41.425 138.289 137.554 1.00 0.00 H ATOM 1947 2HG MET A 123 41.526 136.838 138.506 1.00 0.00 H ATOM 1948 1HE MET A 123 43.758 140.732 139.058 1.00 0.00 H ATOM 1949 2HE MET A 123 43.404 140.156 137.419 1.00 0.00 H ATOM 1950 3HE MET A 123 42.076 140.444 138.572 1.00 0.00 H ATOM 1951 N LYS A 124 43.921 136.665 133.738 1.00 0.00 N ATOM 1952 CA LYS A 124 44.602 135.962 132.665 1.00 0.00 C ATOM 1953 C LYS A 124 45.644 136.869 132.011 1.00 0.00 C ATOM 1954 O LYS A 124 46.784 136.460 131.804 1.00 0.00 O ATOM 1955 CB LYS A 124 43.599 135.467 131.624 1.00 0.00 C ATOM 1956 CG LYS A 124 42.721 134.314 132.090 1.00 0.00 C ATOM 1957 CD LYS A 124 41.708 133.928 131.024 1.00 0.00 C ATOM 1958 CE LYS A 124 40.816 132.790 131.493 1.00 0.00 C ATOM 1959 NZ LYS A 124 39.794 132.429 130.468 1.00 0.00 N ATOM 1960 H LYS A 124 42.924 136.810 133.672 1.00 0.00 H ATOM 1961 HA LYS A 124 45.103 135.087 133.081 1.00 0.00 H ATOM 1962 1HB LYS A 124 42.944 136.290 131.332 1.00 0.00 H ATOM 1963 2HB LYS A 124 44.133 135.142 130.732 1.00 0.00 H ATOM 1964 1HG LYS A 124 43.346 133.450 132.318 1.00 0.00 H ATOM 1965 2HG LYS A 124 42.193 134.602 132.992 1.00 0.00 H ATOM 1966 1HD LYS A 124 41.086 134.794 130.783 1.00 0.00 H ATOM 1967 2HD LYS A 124 42.233 133.617 130.121 1.00 0.00 H ATOM 1968 1HE LYS A 124 41.429 131.917 131.705 1.00 0.00 H ATOM 1969 2HE LYS A 124 40.307 133.088 132.410 1.00 0.00 H ATOM 1970 1HZ LYS A 124 39.221 131.672 130.814 1.00 0.00 H ATOM 1971 2HZ LYS A 124 39.211 133.232 130.275 1.00 0.00 H ATOM 1972 3HZ LYS A 124 40.257 132.138 129.618 1.00 0.00 H ATOM 1973 N GLN A 125 45.300 138.160 131.881 1.00 0.00 N ATOM 1974 CA GLN A 125 46.220 139.159 131.326 1.00 0.00 C ATOM 1975 C GLN A 125 47.379 139.390 132.296 1.00 0.00 C ATOM 1976 O GLN A 125 48.547 139.179 131.967 1.00 0.00 O ATOM 1977 CB GLN A 125 45.480 140.469 131.054 1.00 0.00 C ATOM 1978 CG GLN A 125 44.482 140.394 129.913 1.00 0.00 C ATOM 1979 CD GLN A 125 43.682 141.672 129.759 1.00 0.00 C ATOM 1980 OE1 GLN A 125 43.546 142.455 130.704 1.00 0.00 O ATOM 1981 NE2 GLN A 125 43.143 141.893 128.565 1.00 0.00 N ATOM 1982 H GLN A 125 44.320 138.400 131.951 1.00 0.00 H ATOM 1983 HA GLN A 125 46.632 138.776 130.393 1.00 0.00 H ATOM 1984 1HB GLN A 125 44.942 140.777 131.951 1.00 0.00 H ATOM 1985 2HB GLN A 125 46.201 141.252 130.821 1.00 0.00 H ATOM 1986 1HG GLN A 125 45.023 140.215 128.984 1.00 0.00 H ATOM 1987 2HG GLN A 125 43.791 139.582 130.101 1.00 0.00 H ATOM 1988 1HE2 GLN A 125 42.603 142.720 128.404 1.00 0.00 H ATOM 1989 2HE2 GLN A 125 43.277 141.231 127.826 1.00 0.00 H ATOM 1990 N HIS A 126 47.005 139.338 133.575 1.00 0.00 N ATOM 1991 CA HIS A 126 47.975 139.559 134.641 1.00 0.00 C ATOM 1992 C HIS A 126 48.963 138.415 134.691 1.00 0.00 C ATOM 1993 O HIS A 126 50.158 138.631 134.498 1.00 0.00 O ATOM 1994 CB HIS A 126 47.279 139.701 135.996 1.00 0.00 C ATOM 1995 CG HIS A 126 48.207 140.025 137.114 1.00 0.00 C ATOM 1996 ND1 HIS A 126 48.963 139.063 137.752 1.00 0.00 N ATOM 1997 CD2 HIS A 126 48.512 141.195 137.720 1.00 0.00 C ATOM 1998 CE1 HIS A 126 49.689 139.632 138.696 1.00 0.00 C ATOM 1999 NE2 HIS A 126 49.433 140.922 138.696 1.00 0.00 N ATOM 2000 H HIS A 126 46.040 139.543 133.785 1.00 0.00 H ATOM 2001 HA HIS A 126 48.522 140.482 134.460 1.00 0.00 H ATOM 2002 1HB HIS A 126 46.532 140.485 135.938 1.00 0.00 H ATOM 2003 2HB HIS A 126 46.766 138.781 136.238 1.00 0.00 H ATOM 2004 HD2 HIS A 126 48.101 142.172 137.477 1.00 0.00 H ATOM 2005 HE1 HIS A 126 50.383 139.120 139.362 1.00 0.00 H ATOM 2006 HE2 HIS A 126 49.845 141.607 139.314 1.00 0.00 H ATOM 2007 N HIS A 127 48.437 137.200 134.707 1.00 0.00 N ATOM 2008 CA HIS A 127 49.202 135.969 134.738 1.00 0.00 C ATOM 2009 C HIS A 127 50.122 135.810 133.538 1.00 0.00 C ATOM 2010 O HIS A 127 51.318 135.579 133.704 1.00 0.00 O ATOM 2011 CB HIS A 127 48.262 134.765 134.815 1.00 0.00 C ATOM 2012 CG HIS A 127 48.971 133.453 134.850 1.00 0.00 C ATOM 2013 ND1 HIS A 127 49.637 132.998 135.967 1.00 0.00 N ATOM 2014 CD2 HIS A 127 49.120 132.496 133.905 1.00 0.00 C ATOM 2015 CE1 HIS A 127 50.165 131.815 135.708 1.00 0.00 C ATOM 2016 NE2 HIS A 127 49.866 131.489 134.464 1.00 0.00 N ATOM 2017 H HIS A 127 47.432 137.147 134.808 1.00 0.00 H ATOM 2018 HA HIS A 127 49.835 135.964 135.624 1.00 0.00 H ATOM 2019 1HB HIS A 127 47.643 134.844 135.710 1.00 0.00 H ATOM 2020 2HB HIS A 127 47.593 134.770 133.953 1.00 0.00 H ATOM 2021 HD2 HIS A 127 48.723 132.520 132.890 1.00 0.00 H ATOM 2022 HE1 HIS A 127 50.748 131.211 136.403 1.00 0.00 H ATOM 2023 HE2 HIS A 127 50.141 130.637 133.994 1.00 0.00 H ATOM 2024 N HIS A 128 49.584 136.003 132.339 1.00 0.00 N ATOM 2025 CA HIS A 128 50.307 135.825 131.087 1.00 0.00 C ATOM 2026 C HIS A 128 51.524 136.750 131.058 1.00 0.00 C ATOM 2027 O HIS A 128 52.647 136.295 130.824 1.00 0.00 O ATOM 2028 CB HIS A 128 49.405 136.109 129.884 1.00 0.00 C ATOM 2029 CG HIS A 128 50.094 135.954 128.571 1.00 0.00 C ATOM 2030 ND1 HIS A 128 50.362 134.723 128.011 1.00 0.00 N ATOM 2031 CD2 HIS A 128 50.574 136.877 127.705 1.00 0.00 C ATOM 2032 CE1 HIS A 128 50.977 134.896 126.853 1.00 0.00 C ATOM 2033 NE2 HIS A 128 51.118 136.192 126.645 1.00 0.00 N ATOM 2034 H HIS A 128 48.597 136.212 132.309 1.00 0.00 H ATOM 2035 HA HIS A 128 50.646 134.793 131.002 1.00 0.00 H ATOM 2036 1HB HIS A 128 48.550 135.433 129.903 1.00 0.00 H ATOM 2037 2HB HIS A 128 49.021 137.125 129.951 1.00 0.00 H ATOM 2038 HD2 HIS A 128 50.537 137.961 127.826 1.00 0.00 H ATOM 2039 HE1 HIS A 128 51.310 134.102 126.184 1.00 0.00 H ATOM 2040 HE2 HIS A 128 51.553 136.617 125.839 1.00 0.00 H ATOM 2041 N GLN A 129 51.277 138.043 131.304 1.00 0.00 N ATOM 2042 CA GLN A 129 52.324 139.061 131.283 1.00 0.00 C ATOM 2043 C GLN A 129 53.324 138.826 132.402 1.00 0.00 C ATOM 2044 O GLN A 129 54.528 138.909 132.172 1.00 0.00 O ATOM 2045 CB GLN A 129 51.717 140.457 131.406 1.00 0.00 C ATOM 2046 CG GLN A 129 50.933 140.902 130.187 1.00 0.00 C ATOM 2047 CD GLN A 129 50.402 142.315 130.326 1.00 0.00 C ATOM 2048 OE1 GLN A 129 50.197 142.809 131.438 1.00 0.00 O ATOM 2049 NE2 GLN A 129 50.178 142.974 129.197 1.00 0.00 N ATOM 2050 H GLN A 129 50.334 138.316 131.556 1.00 0.00 H ATOM 2051 HA GLN A 129 52.854 138.997 130.333 1.00 0.00 H ATOM 2052 1HB GLN A 129 51.049 140.490 132.269 1.00 0.00 H ATOM 2053 2HB GLN A 129 52.512 141.185 131.579 1.00 0.00 H ATOM 2054 1HG GLN A 129 51.585 140.866 129.315 1.00 0.00 H ATOM 2055 2HG GLN A 129 50.083 140.229 130.049 1.00 0.00 H ATOM 2056 1HE2 GLN A 129 49.827 143.912 129.225 1.00 0.00 H ATOM 2057 2HE2 GLN A 129 50.358 142.536 128.316 1.00 0.00 H ATOM 2058 N ASN A 130 52.842 138.303 133.530 1.00 0.00 N ATOM 2059 CA ASN A 130 53.815 138.123 134.604 1.00 0.00 C ATOM 2060 C ASN A 130 54.747 136.978 134.275 1.00 0.00 C ATOM 2061 O ASN A 130 55.962 137.131 134.365 1.00 0.00 O ATOM 2062 CB ASN A 130 53.124 137.886 135.935 1.00 0.00 C ATOM 2063 CG ASN A 130 54.098 137.741 137.075 1.00 0.00 C ATOM 2064 OD1 ASN A 130 54.986 138.576 137.257 1.00 0.00 O ATOM 2065 ND2 ASN A 130 53.943 136.694 137.846 1.00 0.00 N ATOM 2066 H ASN A 130 51.869 138.335 133.783 1.00 0.00 H ATOM 2067 HA ASN A 130 54.409 139.034 134.698 1.00 0.00 H ATOM 2068 1HB ASN A 130 52.451 138.719 136.150 1.00 0.00 H ATOM 2069 2HB ASN A 130 52.519 136.983 135.874 1.00 0.00 H ATOM 2070 1HD2 ASN A 130 54.561 136.547 138.620 1.00 0.00 H ATOM 2071 2HD2 ASN A 130 53.209 136.042 137.662 1.00 0.00 H ATOM 2072 N GLN A 131 54.172 135.892 133.786 1.00 0.00 N ATOM 2073 CA GLN A 131 54.923 134.702 133.455 1.00 0.00 C ATOM 2074 C GLN A 131 55.851 134.926 132.273 1.00 0.00 C ATOM 2075 O GLN A 131 56.982 134.437 132.288 1.00 0.00 O ATOM 2076 CB GLN A 131 53.967 133.552 133.158 1.00 0.00 C ATOM 2077 CG GLN A 131 53.233 133.034 134.380 1.00 0.00 C ATOM 2078 CD GLN A 131 54.177 132.473 135.429 1.00 0.00 C ATOM 2079 OE1 GLN A 131 55.118 131.739 135.110 1.00 0.00 O ATOM 2080 NE2 GLN A 131 53.933 132.818 136.687 1.00 0.00 N ATOM 2081 H GLN A 131 53.164 135.845 133.785 1.00 0.00 H ATOM 2082 HA GLN A 131 55.549 134.448 134.307 1.00 0.00 H ATOM 2083 1HB GLN A 131 53.224 133.877 132.428 1.00 0.00 H ATOM 2084 2HB GLN A 131 54.520 132.725 132.717 1.00 0.00 H ATOM 2085 1HG GLN A 131 52.671 133.852 134.828 1.00 0.00 H ATOM 2086 2HG GLN A 131 52.554 132.239 134.072 1.00 0.00 H ATOM 2087 1HE2 GLN A 131 54.521 132.479 137.422 1.00 0.00 H ATOM 2088 2HE2 GLN A 131 53.159 133.415 136.902 1.00 0.00 H ATOM 2089 N LYS A 132 55.437 135.780 131.330 1.00 0.00 N ATOM 2090 CA LYS A 132 56.272 136.071 130.170 1.00 0.00 C ATOM 2091 C LYS A 132 57.527 136.837 130.606 1.00 0.00 C ATOM 2092 O LYS A 132 58.635 136.487 130.200 1.00 0.00 O ATOM 2093 CB LYS A 132 55.497 136.875 129.128 1.00 0.00 C ATOM 2094 CG LYS A 132 56.283 137.195 127.874 1.00 0.00 C ATOM 2095 CD LYS A 132 55.422 137.927 126.856 1.00 0.00 C ATOM 2096 CE LYS A 132 56.216 138.268 125.606 1.00 0.00 C ATOM 2097 NZ LYS A 132 55.385 138.990 124.601 1.00 0.00 N ATOM 2098 H LYS A 132 54.461 136.047 131.308 1.00 0.00 H ATOM 2099 HA LYS A 132 56.579 135.129 129.714 1.00 0.00 H ATOM 2100 1HB LYS A 132 54.604 136.323 128.832 1.00 0.00 H ATOM 2101 2HB LYS A 132 55.168 137.818 129.567 1.00 0.00 H ATOM 2102 1HG LYS A 132 57.136 137.818 128.130 1.00 0.00 H ATOM 2103 2HG LYS A 132 56.651 136.271 127.430 1.00 0.00 H ATOM 2104 1HD LYS A 132 54.573 137.298 126.578 1.00 0.00 H ATOM 2105 2HD LYS A 132 55.041 138.848 127.296 1.00 0.00 H ATOM 2106 1HE LYS A 132 57.066 138.895 125.875 1.00 0.00 H ATOM 2107 2HE LYS A 132 56.594 137.351 125.155 1.00 0.00 H ATOM 2108 1HZ LYS A 132 55.946 139.199 123.787 1.00 0.00 H ATOM 2109 2HZ LYS A 132 54.603 138.411 124.331 1.00 0.00 H ATOM 2110 3HZ LYS A 132 55.042 139.851 125.003 1.00 0.00 H ATOM 2111 N LYS A 133 57.328 137.893 131.404 1.00 0.00 N ATOM 2112 CA LYS A 133 58.434 138.703 131.915 1.00 0.00 C ATOM 2113 C LYS A 133 59.325 137.853 132.804 1.00 0.00 C ATOM 2114 O LYS A 133 60.550 137.984 132.779 1.00 0.00 O ATOM 2115 CB LYS A 133 57.907 139.908 132.682 1.00 0.00 C ATOM 2116 CG LYS A 133 57.259 140.969 131.799 1.00 0.00 C ATOM 2117 CD LYS A 133 56.696 142.105 132.621 1.00 0.00 C ATOM 2118 CE LYS A 133 56.005 143.137 131.735 1.00 0.00 C ATOM 2119 NZ LYS A 133 55.377 144.220 132.532 1.00 0.00 N ATOM 2120 H LYS A 133 56.395 138.098 131.731 1.00 0.00 H ATOM 2121 HA LYS A 133 59.022 139.065 131.076 1.00 0.00 H ATOM 2122 1HB LYS A 133 57.167 139.578 133.416 1.00 0.00 H ATOM 2123 2HB LYS A 133 58.725 140.376 133.230 1.00 0.00 H ATOM 2124 1HG LYS A 133 58.000 141.368 131.106 1.00 0.00 H ATOM 2125 2HG LYS A 133 56.451 140.517 131.222 1.00 0.00 H ATOM 2126 1HD LYS A 133 55.975 141.711 133.341 1.00 0.00 H ATOM 2127 2HD LYS A 133 57.503 142.591 133.170 1.00 0.00 H ATOM 2128 1HE LYS A 133 56.734 143.577 131.056 1.00 0.00 H ATOM 2129 2HE LYS A 133 55.233 142.645 131.141 1.00 0.00 H ATOM 2130 1HZ LYS A 133 54.932 144.879 131.911 1.00 0.00 H ATOM 2131 2HZ LYS A 133 54.687 143.823 133.155 1.00 0.00 H ATOM 2132 3HZ LYS A 133 56.087 144.694 133.073 1.00 0.00 H ATOM 2133 N LEU A 134 58.720 136.911 133.520 1.00 0.00 N ATOM 2134 CA LEU A 134 59.607 136.100 134.345 1.00 0.00 C ATOM 2135 C LEU A 134 60.419 135.185 133.436 1.00 0.00 C ATOM 2136 O LEU A 134 61.631 135.051 133.599 1.00 0.00 O ATOM 2137 CB LEU A 134 58.814 135.266 135.361 1.00 0.00 C ATOM 2138 CG LEU A 134 58.127 136.060 136.485 1.00 0.00 C ATOM 2139 CD1 LEU A 134 57.189 135.141 137.250 1.00 0.00 C ATOM 2140 CD2 LEU A 134 59.182 136.652 137.403 1.00 0.00 C ATOM 2141 H LEU A 134 57.732 136.924 133.736 1.00 0.00 H ATOM 2142 HA LEU A 134 60.277 136.758 134.896 1.00 0.00 H ATOM 2143 1HB LEU A 134 58.044 134.713 134.831 1.00 0.00 H ATOM 2144 2HB LEU A 134 59.490 134.551 135.828 1.00 0.00 H ATOM 2145 HG LEU A 134 57.549 136.836 136.068 1.00 0.00 H ATOM 2146 1HD1 LEU A 134 56.700 135.702 138.047 1.00 0.00 H ATOM 2147 2HD1 LEU A 134 56.436 134.747 136.573 1.00 0.00 H ATOM 2148 3HD1 LEU A 134 57.755 134.319 137.681 1.00 0.00 H ATOM 2149 1HD2 LEU A 134 58.696 137.216 138.201 1.00 0.00 H ATOM 2150 2HD2 LEU A 134 59.779 135.850 137.838 1.00 0.00 H ATOM 2151 3HD2 LEU A 134 59.830 137.318 136.832 1.00 0.00 H ATOM 2152 N ALA A 135 59.742 134.631 132.428 1.00 0.00 N ATOM 2153 CA ALA A 135 60.360 133.660 131.535 1.00 0.00 C ATOM 2154 C ALA A 135 61.561 134.273 130.793 1.00 0.00 C ATOM 2155 O ALA A 135 62.590 133.629 130.612 1.00 0.00 O ATOM 2156 CB ALA A 135 59.323 133.128 130.561 1.00 0.00 C ATOM 2157 H ALA A 135 58.744 134.784 132.368 1.00 0.00 H ATOM 2158 HA ALA A 135 60.738 132.838 132.142 1.00 0.00 H ATOM 2159 1HB ALA A 135 59.779 132.376 129.919 1.00 0.00 H ATOM 2160 2HB ALA A 135 58.499 132.680 131.117 1.00 0.00 H ATOM 2161 3HB ALA A 135 58.945 133.943 129.950 1.00 0.00 H ATOM 2162 N ASN A 136 61.445 135.574 130.501 1.00 0.00 N ATOM 2163 CA ASN A 136 62.467 136.381 129.819 1.00 0.00 C ATOM 2164 C ASN A 136 63.717 136.667 130.684 1.00 0.00 C ATOM 2165 O ASN A 136 64.771 137.023 130.157 1.00 0.00 O ATOM 2166 CB ASN A 136 61.878 137.687 129.341 1.00 0.00 C ATOM 2167 CG ASN A 136 60.991 137.520 128.147 1.00 0.00 C ATOM 2168 OD1 ASN A 136 61.094 136.528 127.415 1.00 0.00 O ATOM 2169 ND2 ASN A 136 60.117 138.468 127.933 1.00 0.00 N ATOM 2170 H ASN A 136 60.510 135.958 130.552 1.00 0.00 H ATOM 2171 HA ASN A 136 62.831 135.814 128.962 1.00 0.00 H ATOM 2172 1HB ASN A 136 61.306 138.137 130.139 1.00 0.00 H ATOM 2173 2HB ASN A 136 62.675 138.370 129.089 1.00 0.00 H ATOM 2174 1HD2 ASN A 136 59.497 138.410 127.149 1.00 0.00 H ATOM 2175 2HD2 ASN A 136 60.068 139.253 128.551 1.00 0.00 H ATOM 2176 N ARG A 137 63.580 136.517 132.017 1.00 0.00 N ATOM 2177 CA ARG A 137 64.704 136.806 132.943 1.00 0.00 C ATOM 2178 C ARG A 137 65.214 138.230 132.675 1.00 0.00 C ATOM 2179 O ARG A 137 66.399 138.453 132.423 1.00 0.00 O ATOM 2180 CB ARG A 137 65.865 135.813 132.784 1.00 0.00 C ATOM 2181 CG ARG A 137 65.701 134.509 133.520 1.00 0.00 C ATOM 2182 CD ARG A 137 64.968 133.557 132.750 1.00 0.00 C ATOM 2183 NE ARG A 137 65.608 133.285 131.473 1.00 0.00 N ATOM 2184 CZ ARG A 137 66.574 132.380 131.286 1.00 0.00 C ATOM 2185 NH1 ARG A 137 67.002 131.668 132.293 1.00 0.00 N ATOM 2186 NH2 ARG A 137 67.095 132.206 130.084 1.00 0.00 N ATOM 2187 H ARG A 137 62.706 136.171 132.390 1.00 0.00 H ATOM 2188 HA ARG A 137 64.346 136.716 133.969 1.00 0.00 H ATOM 2189 1HB ARG A 137 65.999 135.579 131.733 1.00 0.00 H ATOM 2190 2HB ARG A 137 66.788 136.274 133.138 1.00 0.00 H ATOM 2191 1HG ARG A 137 66.685 134.089 133.739 1.00 0.00 H ATOM 2192 2HG ARG A 137 65.164 134.683 134.453 1.00 0.00 H ATOM 2193 1HD ARG A 137 64.897 132.622 133.301 1.00 0.00 H ATOM 2194 2HD ARG A 137 63.998 133.932 132.563 1.00 0.00 H ATOM 2195 HE ARG A 137 65.301 133.819 130.670 1.00 0.00 H ATOM 2196 1HH1 ARG A 137 66.604 131.802 133.211 1.00 0.00 H ATOM 2197 2HH1 ARG A 137 67.729 130.987 132.153 1.00 0.00 H ATOM 2198 1HH2 ARG A 137 66.763 132.758 129.305 1.00 0.00 H ATOM 2199 2HH2 ARG A 137 67.825 131.522 129.944 1.00 0.00 H ATOM 2200 N ILE A 138 64.267 139.171 132.714 1.00 0.00 N ATOM 2201 CA ILE A 138 64.547 140.580 132.446 1.00 0.00 C ATOM 2202 C ILE A 138 65.311 141.229 133.652 1.00 0.00 C ATOM 2203 O ILE A 138 64.769 141.296 134.756 1.00 0.00 O ATOM 2204 CB ILE A 138 63.218 141.335 132.166 1.00 0.00 C ATOM 2205 CG1 ILE A 138 62.533 140.745 130.963 1.00 0.00 C ATOM 2206 CG2 ILE A 138 63.476 142.796 131.966 1.00 0.00 C ATOM 2207 CD1 ILE A 138 61.102 141.221 130.777 1.00 0.00 C ATOM 2208 H ILE A 138 63.316 138.913 132.935 1.00 0.00 H ATOM 2209 HA ILE A 138 65.161 140.631 131.571 1.00 0.00 H ATOM 2210 HB ILE A 138 62.543 141.207 133.010 1.00 0.00 H ATOM 2211 1HG1 ILE A 138 63.098 140.997 130.066 1.00 0.00 H ATOM 2212 2HG1 ILE A 138 62.525 139.680 131.052 1.00 0.00 H ATOM 2213 1HG2 ILE A 138 62.533 143.309 131.769 1.00 0.00 H ATOM 2214 2HG2 ILE A 138 63.910 143.186 132.817 1.00 0.00 H ATOM 2215 3HG2 ILE A 138 64.144 142.935 131.121 1.00 0.00 H ATOM 2216 1HD1 ILE A 138 60.675 140.751 129.890 1.00 0.00 H ATOM 2217 2HD1 ILE A 138 60.511 140.948 131.654 1.00 0.00 H ATOM 2218 3HD1 ILE A 138 61.093 142.305 130.655 1.00 0.00 H ATOM 2219 N PRO A 139 66.562 141.748 133.440 1.00 0.00 N ATOM 2220 CA PRO A 139 67.438 142.394 134.451 1.00 0.00 C ATOM 2221 C PRO A 139 66.823 143.645 135.102 1.00 0.00 C ATOM 2222 O PRO A 139 67.213 144.040 136.200 1.00 0.00 O ATOM 2223 CB PRO A 139 68.688 142.764 133.636 1.00 0.00 C ATOM 2224 CG PRO A 139 68.704 141.789 132.495 1.00 0.00 C ATOM 2225 CD PRO A 139 67.264 141.592 132.129 1.00 0.00 C ATOM 2226 HA PRO A 139 67.687 141.659 135.231 1.00 0.00 H ATOM 2227 1HB PRO A 139 68.620 143.807 133.297 1.00 0.00 H ATOM 2228 2HB PRO A 139 69.584 142.689 134.268 1.00 0.00 H ATOM 2229 1HG PRO A 139 69.295 142.191 131.661 1.00 0.00 H ATOM 2230 2HG PRO A 139 69.188 140.851 132.805 1.00 0.00 H ATOM 2231 1HD PRO A 139 66.957 142.370 131.417 1.00 0.00 H ATOM 2232 2HD PRO A 139 67.142 140.600 131.698 1.00 0.00 H ATOM 2233 N ILE A 140 65.867 144.243 134.423 1.00 0.00 N ATOM 2234 CA ILE A 140 65.299 145.531 134.819 1.00 0.00 C ATOM 2235 C ILE A 140 63.812 145.442 135.149 1.00 0.00 C ATOM 2236 O ILE A 140 63.082 144.653 134.557 1.00 0.00 O ATOM 2237 CB ILE A 140 65.499 146.563 133.721 1.00 0.00 C ATOM 2238 CG1 ILE A 140 64.858 146.074 132.440 1.00 0.00 C ATOM 2239 CG2 ILE A 140 66.971 146.837 133.525 1.00 0.00 C ATOM 2240 CD1 ILE A 140 64.812 147.107 131.353 1.00 0.00 C ATOM 2241 H ILE A 140 65.518 143.795 133.595 1.00 0.00 H ATOM 2242 HA ILE A 140 65.809 145.865 135.702 1.00 0.00 H ATOM 2243 HB ILE A 140 65.023 147.444 133.983 1.00 0.00 H ATOM 2244 1HG1 ILE A 140 65.410 145.209 132.071 1.00 0.00 H ATOM 2245 2HG1 ILE A 140 63.845 145.753 132.650 1.00 0.00 H ATOM 2246 1HG2 ILE A 140 67.102 147.577 132.737 1.00 0.00 H ATOM 2247 2HG2 ILE A 140 67.397 147.217 134.454 1.00 0.00 H ATOM 2248 3HG2 ILE A 140 67.477 145.917 133.245 1.00 0.00 H ATOM 2249 1HD1 ILE A 140 64.341 146.684 130.472 1.00 0.00 H ATOM 2250 2HD1 ILE A 140 64.237 147.969 131.695 1.00 0.00 H ATOM 2251 3HD1 ILE A 140 65.825 147.421 131.107 1.00 0.00 H ATOM 2252 N VAL A 141 63.344 146.258 136.102 1.00 0.00 N ATOM 2253 CA VAL A 141 61.943 146.166 136.491 1.00 0.00 C ATOM 2254 C VAL A 141 61.063 146.954 135.552 1.00 0.00 C ATOM 2255 O VAL A 141 60.597 148.028 135.920 1.00 0.00 O ATOM 2256 CB VAL A 141 61.733 146.686 137.928 1.00 0.00 C ATOM 2257 CG1 VAL A 141 60.300 146.548 138.317 1.00 0.00 C ATOM 2258 CG2 VAL A 141 62.618 145.943 138.875 1.00 0.00 C ATOM 2259 H VAL A 141 63.961 146.920 136.550 1.00 0.00 H ATOM 2260 HA VAL A 141 61.641 145.120 136.452 1.00 0.00 H ATOM 2261 HB VAL A 141 61.976 147.740 137.964 1.00 0.00 H ATOM 2262 1HG1 VAL A 141 60.162 146.917 139.331 1.00 0.00 H ATOM 2263 2HG1 VAL A 141 59.698 147.110 137.653 1.00 0.00 H ATOM 2264 3HG1 VAL A 141 60.018 145.530 138.273 1.00 0.00 H ATOM 2265 1HG2 VAL A 141 62.463 146.318 139.889 1.00 0.00 H ATOM 2266 2HG2 VAL A 141 62.377 144.880 138.841 1.00 0.00 H ATOM 2267 3HG2 VAL A 141 63.613 146.082 138.603 1.00 0.00 H ATOM 2268 N ARG A 142 60.737 146.364 134.423 1.00 0.00 N ATOM 2269 CA ARG A 142 59.897 146.995 133.431 1.00 0.00 C ATOM 2270 C ARG A 142 58.520 147.277 133.997 1.00 0.00 C ATOM 2271 O ARG A 142 57.887 148.254 133.600 1.00 0.00 O ATOM 2272 CB ARG A 142 59.785 146.104 132.206 1.00 0.00 C ATOM 2273 CG ARG A 142 61.048 145.998 131.386 1.00 0.00 C ATOM 2274 CD ARG A 142 60.831 145.225 130.143 1.00 0.00 C ATOM 2275 NE ARG A 142 62.069 144.995 129.430 1.00 0.00 N ATOM 2276 CZ ARG A 142 62.205 144.161 128.387 1.00 0.00 C ATOM 2277 NH1 ARG A 142 61.166 143.483 127.948 1.00 0.00 N ATOM 2278 NH2 ARG A 142 63.380 144.020 127.802 1.00 0.00 N ATOM 2279 H ARG A 142 61.184 145.489 134.188 1.00 0.00 H ATOM 2280 HA ARG A 142 60.359 147.937 133.135 1.00 0.00 H ATOM 2281 1HB ARG A 142 59.503 145.098 132.513 1.00 0.00 H ATOM 2282 2HB ARG A 142 58.997 146.481 131.554 1.00 0.00 H ATOM 2283 1HG ARG A 142 61.389 146.996 131.113 1.00 0.00 H ATOM 2284 2HG ARG A 142 61.815 145.500 131.967 1.00 0.00 H ATOM 2285 1HD ARG A 142 60.394 144.258 130.389 1.00 0.00 H ATOM 2286 2HD ARG A 142 60.156 145.773 129.488 1.00 0.00 H ATOM 2287 HE ARG A 142 62.888 145.497 129.737 1.00 0.00 H ATOM 2288 1HH1 ARG A 142 60.267 143.592 128.396 1.00 0.00 H ATOM 2289 2HH1 ARG A 142 61.268 142.856 127.164 1.00 0.00 H ATOM 2290 1HH2 ARG A 142 64.178 144.542 128.140 1.00 0.00 H ATOM 2291 2HH2 ARG A 142 63.482 143.393 127.019 1.00 0.00 H ATOM 2292 N SER A 143 58.089 146.456 134.954 1.00 0.00 N ATOM 2293 CA SER A 143 56.777 146.610 135.559 1.00 0.00 C ATOM 2294 C SER A 143 56.653 147.957 136.276 1.00 0.00 C ATOM 2295 O SER A 143 55.548 148.450 136.463 1.00 0.00 O ATOM 2296 CB SER A 143 56.517 145.480 136.539 1.00 0.00 C ATOM 2297 OG SER A 143 57.387 145.553 137.635 1.00 0.00 O ATOM 2298 H SER A 143 58.671 145.681 135.235 1.00 0.00 H ATOM 2299 HA SER A 143 56.024 146.578 134.770 1.00 0.00 H ATOM 2300 1HB SER A 143 55.485 145.532 136.888 1.00 0.00 H ATOM 2301 2HB SER A 143 56.643 144.524 136.034 1.00 0.00 H ATOM 2302 HG SER A 143 57.305 146.446 137.979 1.00 0.00 H ATOM 2303 N PHE A 144 57.789 148.520 136.703 1.00 0.00 N ATOM 2304 CA PHE A 144 57.829 149.838 137.327 1.00 0.00 C ATOM 2305 C PHE A 144 57.585 150.864 136.265 1.00 0.00 C ATOM 2306 O PHE A 144 56.733 151.734 136.421 1.00 0.00 O ATOM 2307 CB PHE A 144 59.162 150.104 138.009 1.00 0.00 C ATOM 2308 CG PHE A 144 59.239 151.425 138.650 1.00 0.00 C ATOM 2309 CD1 PHE A 144 58.535 151.684 139.799 1.00 0.00 C ATOM 2310 CD2 PHE A 144 60.018 152.432 138.113 1.00 0.00 C ATOM 2311 CE1 PHE A 144 58.602 152.921 140.404 1.00 0.00 C ATOM 2312 CE2 PHE A 144 60.089 153.663 138.713 1.00 0.00 C ATOM 2313 CZ PHE A 144 59.381 153.908 139.858 1.00 0.00 C ATOM 2314 H PHE A 144 58.669 148.150 136.380 1.00 0.00 H ATOM 2315 HA PHE A 144 57.085 149.882 138.117 1.00 0.00 H ATOM 2316 1HB PHE A 144 59.340 149.348 138.765 1.00 0.00 H ATOM 2317 2HB PHE A 144 59.946 150.033 137.296 1.00 0.00 H ATOM 2318 HD1 PHE A 144 57.923 150.909 140.229 1.00 0.00 H ATOM 2319 HD2 PHE A 144 60.580 152.238 137.201 1.00 0.00 H ATOM 2320 HE1 PHE A 144 58.037 153.112 141.316 1.00 0.00 H ATOM 2321 HE2 PHE A 144 60.706 154.443 138.279 1.00 0.00 H ATOM 2322 HZ PHE A 144 59.436 154.886 140.333 1.00 0.00 H ATOM 2323 N ALA A 145 58.253 150.675 135.131 1.00 0.00 N ATOM 2324 CA ALA A 145 58.117 151.595 134.022 1.00 0.00 C ATOM 2325 C ALA A 145 56.669 151.577 133.556 1.00 0.00 C ATOM 2326 O ALA A 145 56.079 152.642 133.383 1.00 0.00 O ATOM 2327 CB ALA A 145 59.068 151.223 132.895 1.00 0.00 C ATOM 2328 H ALA A 145 59.047 150.043 135.164 1.00 0.00 H ATOM 2329 HA ALA A 145 58.367 152.601 134.362 1.00 0.00 H ATOM 2330 1HB ALA A 145 58.936 151.917 132.072 1.00 0.00 H ATOM 2331 2HB ALA A 145 60.094 151.273 133.254 1.00 0.00 H ATOM 2332 3HB ALA A 145 58.856 150.217 132.555 1.00 0.00 H ATOM 2333 N ASP A 146 56.045 150.388 133.598 1.00 0.00 N ATOM 2334 CA ASP A 146 54.687 150.173 133.120 1.00 0.00 C ATOM 2335 C ASP A 146 53.718 150.974 133.975 1.00 0.00 C ATOM 2336 O ASP A 146 52.906 151.728 133.443 1.00 0.00 O ATOM 2337 CB ASP A 146 54.314 148.688 133.161 1.00 0.00 C ATOM 2338 CG ASP A 146 55.017 147.861 132.084 1.00 0.00 C ATOM 2339 OD1 ASP A 146 55.524 148.439 131.152 1.00 0.00 O ATOM 2340 OD2 ASP A 146 55.040 146.659 132.208 1.00 0.00 O ATOM 2341 H ASP A 146 56.669 149.591 133.648 1.00 0.00 H ATOM 2342 HA ASP A 146 54.625 150.500 132.081 1.00 0.00 H ATOM 2343 1HB ASP A 146 54.568 148.278 134.132 1.00 0.00 H ATOM 2344 2HB ASP A 146 53.236 148.581 133.031 1.00 0.00 H ATOM 2345 N ILE A 147 53.960 150.975 135.297 1.00 0.00 N ATOM 2346 CA ILE A 147 53.137 151.708 136.254 1.00 0.00 C ATOM 2347 C ILE A 147 53.339 153.199 136.122 1.00 0.00 C ATOM 2348 O ILE A 147 52.362 153.931 136.044 1.00 0.00 O ATOM 2349 CB ILE A 147 53.441 151.282 137.703 1.00 0.00 C ATOM 2350 CG1 ILE A 147 53.012 149.844 137.932 1.00 0.00 C ATOM 2351 CG2 ILE A 147 52.751 152.210 138.679 1.00 0.00 C ATOM 2352 CD1 ILE A 147 51.544 149.605 137.702 1.00 0.00 C ATOM 2353 H ILE A 147 54.578 150.252 135.651 1.00 0.00 H ATOM 2354 HA ILE A 147 52.090 151.492 136.043 1.00 0.00 H ATOM 2355 HB ILE A 147 54.509 151.322 137.875 1.00 0.00 H ATOM 2356 1HG1 ILE A 147 53.554 149.212 137.292 1.00 0.00 H ATOM 2357 2HG1 ILE A 147 53.247 149.556 138.957 1.00 0.00 H ATOM 2358 1HG2 ILE A 147 52.974 151.897 139.698 1.00 0.00 H ATOM 2359 2HG2 ILE A 147 53.104 153.226 138.527 1.00 0.00 H ATOM 2360 3HG2 ILE A 147 51.674 152.173 138.517 1.00 0.00 H ATOM 2361 1HD1 ILE A 147 51.314 148.554 137.886 1.00 0.00 H ATOM 2362 2HD1 ILE A 147 50.963 150.229 138.380 1.00 0.00 H ATOM 2363 3HD1 ILE A 147 51.293 149.857 136.671 1.00 0.00 H ATOM 2364 N GLY A 148 54.582 153.616 135.915 1.00 0.00 N ATOM 2365 CA GLY A 148 54.947 155.018 135.780 1.00 0.00 C ATOM 2366 C GLY A 148 54.260 155.631 134.574 1.00 0.00 C ATOM 2367 O GLY A 148 53.655 156.701 134.675 1.00 0.00 O ATOM 2368 H GLY A 148 55.312 152.930 136.051 1.00 0.00 H ATOM 2369 1HA GLY A 148 54.666 155.555 136.684 1.00 0.00 H ATOM 2370 2HA GLY A 148 56.028 155.103 135.678 1.00 0.00 H ATOM 2371 N LYS A 149 54.213 154.868 133.487 1.00 0.00 N ATOM 2372 CA LYS A 149 53.610 155.351 132.261 1.00 0.00 C ATOM 2373 C LYS A 149 52.101 155.488 132.446 1.00 0.00 C ATOM 2374 O LYS A 149 51.523 156.516 132.092 1.00 0.00 O ATOM 2375 CB LYS A 149 53.928 154.410 131.099 1.00 0.00 C ATOM 2376 CG LYS A 149 55.377 154.443 130.644 1.00 0.00 C ATOM 2377 CD LYS A 149 55.633 153.428 129.543 1.00 0.00 C ATOM 2378 CE LYS A 149 57.095 153.420 129.127 1.00 0.00 C ATOM 2379 NZ LYS A 149 57.366 152.401 128.071 1.00 0.00 N ATOM 2380 H LYS A 149 54.717 153.991 133.475 1.00 0.00 H ATOM 2381 HA LYS A 149 54.026 156.332 132.026 1.00 0.00 H ATOM 2382 1HB LYS A 149 53.690 153.386 131.386 1.00 0.00 H ATOM 2383 2HB LYS A 149 53.302 154.664 130.244 1.00 0.00 H ATOM 2384 1HG LYS A 149 55.619 155.438 130.271 1.00 0.00 H ATOM 2385 2HG LYS A 149 56.029 154.223 131.489 1.00 0.00 H ATOM 2386 1HD LYS A 149 55.358 152.431 129.896 1.00 0.00 H ATOM 2387 2HD LYS A 149 55.020 153.669 128.675 1.00 0.00 H ATOM 2388 1HE LYS A 149 57.368 154.402 128.746 1.00 0.00 H ATOM 2389 2HE LYS A 149 57.719 153.202 129.996 1.00 0.00 H ATOM 2390 1HZ LYS A 149 58.345 152.426 127.823 1.00 0.00 H ATOM 2391 2HZ LYS A 149 57.132 151.483 128.422 1.00 0.00 H ATOM 2392 3HZ LYS A 149 56.806 152.603 127.256 1.00 0.00 H ATOM 2393 N LYS A 150 51.501 154.525 133.155 1.00 0.00 N ATOM 2394 CA LYS A 150 50.063 154.532 133.384 1.00 0.00 C ATOM 2395 C LYS A 150 49.677 155.667 134.329 1.00 0.00 C ATOM 2396 O LYS A 150 48.711 156.380 134.069 1.00 0.00 O ATOM 2397 CB LYS A 150 49.611 153.185 133.949 1.00 0.00 C ATOM 2398 CG LYS A 150 49.641 152.040 132.947 1.00 0.00 C ATOM 2399 CD LYS A 150 49.217 150.730 133.597 1.00 0.00 C ATOM 2400 CE LYS A 150 49.235 149.583 132.596 1.00 0.00 C ATOM 2401 NZ LYS A 150 48.819 148.295 133.220 1.00 0.00 N ATOM 2402 H LYS A 150 52.009 153.666 133.323 1.00 0.00 H ATOM 2403 HA LYS A 150 49.558 154.704 132.433 1.00 0.00 H ATOM 2404 1HB LYS A 150 50.244 152.912 134.783 1.00 0.00 H ATOM 2405 2HB LYS A 150 48.593 153.272 134.326 1.00 0.00 H ATOM 2406 1HG LYS A 150 48.965 152.262 132.121 1.00 0.00 H ATOM 2407 2HG LYS A 150 50.644 151.931 132.551 1.00 0.00 H ATOM 2408 1HD LYS A 150 49.898 150.496 134.419 1.00 0.00 H ATOM 2409 2HD LYS A 150 48.210 150.832 133.999 1.00 0.00 H ATOM 2410 1HE LYS A 150 48.558 149.814 131.775 1.00 0.00 H ATOM 2411 2HE LYS A 150 50.243 149.474 132.193 1.00 0.00 H ATOM 2412 1HZ LYS A 150 48.843 147.560 132.527 1.00 0.00 H ATOM 2413 2HZ LYS A 150 49.452 148.067 133.975 1.00 0.00 H ATOM 2414 3HZ LYS A 150 47.881 148.383 133.583 1.00 0.00 H ATOM 2415 N GLN A 151 50.575 155.956 135.279 1.00 0.00 N ATOM 2416 CA GLN A 151 50.321 157.004 136.283 1.00 0.00 C ATOM 2417 C GLN A 151 50.731 158.408 135.849 1.00 0.00 C ATOM 2418 O GLN A 151 50.277 159.383 136.443 1.00 0.00 O ATOM 2419 CB GLN A 151 51.039 156.671 137.596 1.00 0.00 C ATOM 2420 CG GLN A 151 50.481 155.457 138.325 1.00 0.00 C ATOM 2421 CD GLN A 151 51.210 155.181 139.624 1.00 0.00 C ATOM 2422 OE1 GLN A 151 52.364 155.577 139.801 1.00 0.00 O ATOM 2423 NE2 GLN A 151 50.539 154.497 140.543 1.00 0.00 N ATOM 2424 H GLN A 151 51.248 155.249 135.538 1.00 0.00 H ATOM 2425 HA GLN A 151 49.250 157.031 136.484 1.00 0.00 H ATOM 2426 1HB GLN A 151 52.091 156.488 137.397 1.00 0.00 H ATOM 2427 2HB GLN A 151 50.976 157.525 138.270 1.00 0.00 H ATOM 2428 1HG GLN A 151 49.431 155.634 138.553 1.00 0.00 H ATOM 2429 2HG GLN A 151 50.579 154.608 137.704 1.00 0.00 H ATOM 2430 1HE2 GLN A 151 50.968 154.284 141.422 1.00 0.00 H ATOM 2431 2HE2 GLN A 151 49.603 154.194 140.359 1.00 0.00 H ATOM 2432 N SER A 152 51.388 158.523 134.696 1.00 0.00 N ATOM 2433 CA SER A 152 51.815 159.827 134.191 1.00 0.00 C ATOM 2434 C SER A 152 50.708 160.884 133.998 1.00 0.00 C ATOM 2435 O SER A 152 50.841 161.984 134.536 1.00 0.00 O ATOM 2436 CB SER A 152 52.525 159.642 132.866 1.00 0.00 C ATOM 2437 OG SER A 152 52.952 160.874 132.347 1.00 0.00 O ATOM 2438 H SER A 152 51.726 157.673 134.259 1.00 0.00 H ATOM 2439 HA SER A 152 52.513 160.251 134.916 1.00 0.00 H ATOM 2440 1HB SER A 152 53.382 158.983 133.001 1.00 0.00 H ATOM 2441 2HB SER A 152 51.849 159.160 132.157 1.00 0.00 H ATOM 2442 HG SER A 152 52.156 161.394 132.210 1.00 0.00 H ATOM 2443 N GLU A 153 49.560 160.558 133.388 1.00 0.00 N ATOM 2444 CA GLU A 153 48.533 161.596 133.228 1.00 0.00 C ATOM 2445 C GLU A 153 47.756 161.826 134.574 1.00 0.00 C ATOM 2446 O GLU A 153 47.619 162.987 134.967 1.00 0.00 O ATOM 2447 CB GLU A 153 47.536 161.218 132.101 1.00 0.00 C ATOM 2448 CG GLU A 153 48.139 161.209 130.710 1.00 0.00 C ATOM 2449 CD GLU A 153 47.153 160.803 129.648 1.00 0.00 C ATOM 2450 OE1 GLU A 153 46.047 160.460 129.990 1.00 0.00 O ATOM 2451 OE2 GLU A 153 47.508 160.839 128.492 1.00 0.00 O ATOM 2452 H GLU A 153 49.590 159.731 132.808 1.00 0.00 H ATOM 2453 HA GLU A 153 49.029 162.527 132.954 1.00 0.00 H ATOM 2454 1HB GLU A 153 47.146 160.290 132.274 1.00 0.00 H ATOM 2455 2HB GLU A 153 46.711 161.916 132.100 1.00 0.00 H ATOM 2456 1HG GLU A 153 48.513 162.206 130.480 1.00 0.00 H ATOM 2457 2HG GLU A 153 48.984 160.521 130.696 1.00 0.00 H ATOM 2458 N PRO A 154 47.317 160.756 135.341 1.00 0.00 N ATOM 2459 CA PRO A 154 46.690 160.855 136.657 1.00 0.00 C ATOM 2460 C PRO A 154 47.588 161.663 137.573 1.00 0.00 C ATOM 2461 O PRO A 154 47.096 162.481 138.338 1.00 0.00 O ATOM 2462 CB PRO A 154 46.569 159.398 137.117 1.00 0.00 C ATOM 2463 CG PRO A 154 46.435 158.636 135.884 1.00 0.00 C ATOM 2464 CD PRO A 154 47.355 159.311 134.919 1.00 0.00 C ATOM 2465 HA PRO A 154 45.691 161.301 136.562 1.00 0.00 H ATOM 2466 1HB PRO A 154 47.460 159.111 137.699 1.00 0.00 H ATOM 2467 2HB PRO A 154 45.701 159.283 137.783 1.00 0.00 H ATOM 2468 1HG PRO A 154 46.706 157.583 136.057 1.00 0.00 H ATOM 2469 2HG PRO A 154 45.391 158.643 135.545 1.00 0.00 H ATOM 2470 1HD PRO A 154 48.307 158.917 135.012 1.00 0.00 H ATOM 2471 2HD PRO A 154 47.000 159.179 133.980 1.00 0.00 H ATOM 2472 N ASN A 155 48.907 161.562 137.382 1.00 0.00 N ATOM 2473 CA ASN A 155 49.826 162.317 138.221 1.00 0.00 C ATOM 2474 C ASN A 155 49.539 163.792 138.073 1.00 0.00 C ATOM 2475 O ASN A 155 49.230 164.466 139.053 1.00 0.00 O ATOM 2476 CB ASN A 155 51.268 162.006 137.875 1.00 0.00 C ATOM 2477 CG ASN A 155 52.239 162.680 138.797 1.00 0.00 C ATOM 2478 OD1 ASN A 155 52.255 162.413 140.005 1.00 0.00 O ATOM 2479 ND2 ASN A 155 53.051 163.550 138.255 1.00 0.00 N ATOM 2480 H ASN A 155 49.264 160.793 136.836 1.00 0.00 H ATOM 2481 HA ASN A 155 49.676 162.029 139.250 1.00 0.00 H ATOM 2482 1HB ASN A 155 51.428 160.930 137.921 1.00 0.00 H ATOM 2483 2HB ASN A 155 51.471 162.319 136.872 1.00 0.00 H ATOM 2484 1HD2 ASN A 155 53.721 164.030 138.822 1.00 0.00 H ATOM 2485 2HD2 ASN A 155 53.003 163.735 137.273 1.00 0.00 H ATOM 2486 N SER A 156 49.505 164.254 136.826 1.00 0.00 N ATOM 2487 CA SER A 156 49.209 165.657 136.573 1.00 0.00 C ATOM 2488 C SER A 156 47.775 166.051 136.921 1.00 0.00 C ATOM 2489 O SER A 156 47.578 167.081 137.565 1.00 0.00 O ATOM 2490 CB SER A 156 49.478 165.982 135.118 1.00 0.00 C ATOM 2491 OG SER A 156 50.843 165.862 134.818 1.00 0.00 O ATOM 2492 H SER A 156 49.890 163.671 136.088 1.00 0.00 H ATOM 2493 HA SER A 156 49.854 166.256 137.219 1.00 0.00 H ATOM 2494 1HB SER A 156 48.902 165.306 134.483 1.00 0.00 H ATOM 2495 2HB SER A 156 49.144 166.997 134.905 1.00 0.00 H ATOM 2496 HG SER A 156 51.055 164.932 134.921 1.00 0.00 H ATOM 2497 N MET A 157 46.803 165.184 136.623 1.00 0.00 N ATOM 2498 CA MET A 157 45.399 165.547 136.815 1.00 0.00 C ATOM 2499 C MET A 157 45.018 165.580 138.286 1.00 0.00 C ATOM 2500 O MET A 157 44.395 166.537 138.741 1.00 0.00 O ATOM 2501 CB MET A 157 44.505 164.571 136.061 1.00 0.00 C ATOM 2502 CG MET A 157 44.598 164.671 134.560 1.00 0.00 C ATOM 2503 SD MET A 157 43.376 163.654 133.723 1.00 0.00 S ATOM 2504 CE MET A 157 43.995 162.017 134.088 1.00 0.00 C ATOM 2505 H MET A 157 47.036 164.362 136.077 1.00 0.00 H ATOM 2506 HA MET A 157 45.238 166.544 136.407 1.00 0.00 H ATOM 2507 1HB MET A 157 44.761 163.549 136.345 1.00 0.00 H ATOM 2508 2HB MET A 157 43.465 164.739 136.343 1.00 0.00 H ATOM 2509 1HG MET A 157 44.453 165.706 134.255 1.00 0.00 H ATOM 2510 2HG MET A 157 45.590 164.356 134.236 1.00 0.00 H ATOM 2511 1HE MET A 157 43.342 161.272 133.635 1.00 0.00 H ATOM 2512 2HE MET A 157 44.991 161.912 133.689 1.00 0.00 H ATOM 2513 3HE MET A 157 44.020 161.870 135.164 1.00 0.00 H ATOM 2514 N ASP A 158 45.499 164.599 139.030 1.00 0.00 N ATOM 2515 CA ASP A 158 45.146 164.472 140.428 1.00 0.00 C ATOM 2516 C ASP A 158 45.941 165.471 141.256 1.00 0.00 C ATOM 2517 O ASP A 158 45.446 165.995 142.253 1.00 0.00 O ATOM 2518 CB ASP A 158 45.407 163.053 140.925 1.00 0.00 C ATOM 2519 CG ASP A 158 44.469 162.015 140.274 1.00 0.00 C ATOM 2520 OD1 ASP A 158 43.482 162.413 139.698 1.00 0.00 O ATOM 2521 OD2 ASP A 158 44.753 160.846 140.362 1.00 0.00 O ATOM 2522 H ASP A 158 46.029 163.859 138.608 1.00 0.00 H ATOM 2523 HA ASP A 158 44.085 164.679 140.540 1.00 0.00 H ATOM 2524 1HB ASP A 158 46.436 162.778 140.713 1.00 0.00 H ATOM 2525 2HB ASP A 158 45.276 163.016 142.002 1.00 0.00 H ATOM 2526 N LYS A 159 47.124 165.843 140.757 1.00 0.00 N ATOM 2527 CA LYS A 159 47.893 166.846 141.476 1.00 0.00 C ATOM 2528 C LYS A 159 47.157 168.180 141.416 1.00 0.00 C ATOM 2529 O LYS A 159 46.562 168.624 142.395 1.00 0.00 O ATOM 2530 CB LYS A 159 49.299 166.973 140.892 1.00 0.00 C ATOM 2531 CG LYS A 159 50.193 167.957 141.618 1.00 0.00 C ATOM 2532 CD LYS A 159 51.602 167.947 141.047 1.00 0.00 C ATOM 2533 CE LYS A 159 52.498 168.946 141.764 1.00 0.00 C ATOM 2534 NZ LYS A 159 53.879 168.949 141.211 1.00 0.00 N ATOM 2535 H LYS A 159 47.602 165.252 140.091 1.00 0.00 H ATOM 2536 HA LYS A 159 47.982 166.541 142.519 1.00 0.00 H ATOM 2537 1HB LYS A 159 49.788 166.003 140.909 1.00 0.00 H ATOM 2538 2HB LYS A 159 49.232 167.288 139.848 1.00 0.00 H ATOM 2539 1HG LYS A 159 49.779 168.963 141.524 1.00 0.00 H ATOM 2540 2HG LYS A 159 50.235 167.698 142.675 1.00 0.00 H ATOM 2541 1HD LYS A 159 52.031 166.948 141.152 1.00 0.00 H ATOM 2542 2HD LYS A 159 51.568 168.200 139.987 1.00 0.00 H ATOM 2543 1HE LYS A 159 52.076 169.945 141.665 1.00 0.00 H ATOM 2544 2HE LYS A 159 52.543 168.697 142.824 1.00 0.00 H ATOM 2545 1HZ LYS A 159 54.441 169.623 141.711 1.00 0.00 H ATOM 2546 2HZ LYS A 159 54.286 168.030 141.313 1.00 0.00 H ATOM 2547 3HZ LYS A 159 53.850 169.197 140.232 1.00 0.00 H ATOM 2548 N ASN A 160 46.555 168.385 140.229 1.00 0.00 N ATOM 2549 CA ASN A 160 45.856 169.651 140.009 1.00 0.00 C ATOM 2550 C ASN A 160 44.538 169.675 140.783 1.00 0.00 C ATOM 2551 O ASN A 160 44.120 170.719 141.286 1.00 0.00 O ATOM 2552 CB ASN A 160 45.618 169.876 138.528 1.00 0.00 C ATOM 2553 CG ASN A 160 46.883 170.213 137.785 1.00 0.00 C ATOM 2554 OD1 ASN A 160 47.840 170.736 138.368 1.00 0.00 O ATOM 2555 ND2 ASN A 160 46.904 169.924 136.509 1.00 0.00 N ATOM 2556 H ASN A 160 46.873 167.866 139.420 1.00 0.00 H ATOM 2557 HA ASN A 160 46.479 170.465 140.382 1.00 0.00 H ATOM 2558 1HB ASN A 160 45.180 168.981 138.090 1.00 0.00 H ATOM 2559 2HB ASN A 160 44.905 170.688 138.395 1.00 0.00 H ATOM 2560 1HD2 ASN A 160 47.720 170.125 135.964 1.00 0.00 H ATOM 2561 2HD2 ASN A 160 46.107 169.502 136.077 1.00 0.00 H ATOM 2562 N ALA A 161 43.946 168.491 140.954 1.00 0.00 N ATOM 2563 CA ALA A 161 42.686 168.260 141.646 1.00 0.00 C ATOM 2564 C ALA A 161 42.777 168.322 143.162 1.00 0.00 C ATOM 2565 O ALA A 161 41.750 168.350 143.840 1.00 0.00 O ATOM 2566 CB ALA A 161 42.114 166.923 141.213 1.00 0.00 C ATOM 2567 H ALA A 161 44.348 167.728 140.427 1.00 0.00 H ATOM 2568 HA ALA A 161 42.012 169.065 141.356 1.00 0.00 H ATOM 2569 1HB ALA A 161 41.140 166.780 141.674 1.00 0.00 H ATOM 2570 2HB ALA A 161 42.008 166.907 140.129 1.00 0.00 H ATOM 2571 3HB ALA A 161 42.769 166.133 141.518 1.00 0.00 H ATOM 2572 N GLY A 162 43.992 168.278 143.711 1.00 0.00 N ATOM 2573 CA GLY A 162 44.257 168.288 145.137 1.00 0.00 C ATOM 2574 C GLY A 162 44.036 166.877 145.678 1.00 0.00 C ATOM 2575 O GLY A 162 43.743 166.684 146.859 1.00 0.00 O ATOM 2576 H GLY A 162 44.760 168.283 143.055 1.00 0.00 H ATOM 2577 1HA GLY A 162 45.278 168.620 145.324 1.00 0.00 H ATOM 2578 2HA GLY A 162 43.602 169.001 145.634 1.00 0.00 H ATOM 2579 N GLN A 163 44.102 165.902 144.768 1.00 0.00 N ATOM 2580 CA GLN A 163 43.887 164.499 145.086 1.00 0.00 C ATOM 2581 C GLN A 163 45.197 163.730 145.169 1.00 0.00 C ATOM 2582 O GLN A 163 46.208 164.149 144.604 1.00 0.00 O ATOM 2583 CB GLN A 163 42.974 163.855 144.048 1.00 0.00 C ATOM 2584 CG GLN A 163 41.581 164.479 143.967 1.00 0.00 C ATOM 2585 CD GLN A 163 40.776 164.246 145.211 1.00 0.00 C ATOM 2586 OE1 GLN A 163 40.526 163.112 145.598 1.00 0.00 O ATOM 2587 NE2 GLN A 163 40.357 165.331 145.854 1.00 0.00 N ATOM 2588 H GLN A 163 44.391 166.123 143.825 1.00 0.00 H ATOM 2589 HA GLN A 163 43.427 164.441 146.072 1.00 0.00 H ATOM 2590 1HB GLN A 163 43.434 163.929 143.062 1.00 0.00 H ATOM 2591 2HB GLN A 163 42.855 162.796 144.276 1.00 0.00 H ATOM 2592 1HG GLN A 163 41.684 165.544 143.824 1.00 0.00 H ATOM 2593 2HG GLN A 163 41.046 164.039 143.127 1.00 0.00 H ATOM 2594 1HE2 GLN A 163 39.816 165.238 146.691 1.00 0.00 H ATOM 2595 2HE2 GLN A 163 40.584 166.239 145.504 1.00 0.00 H ATOM 2596 N VAL A 164 45.179 162.609 145.866 1.00 0.00 N ATOM 2597 CA VAL A 164 46.328 161.719 145.921 1.00 0.00 C ATOM 2598 C VAL A 164 46.388 160.881 144.633 1.00 0.00 C ATOM 2599 O VAL A 164 45.395 160.271 144.237 1.00 0.00 O ATOM 2600 CB VAL A 164 46.236 160.781 147.157 1.00 0.00 C ATOM 2601 CG1 VAL A 164 47.388 159.795 147.160 1.00 0.00 C ATOM 2602 CG2 VAL A 164 46.227 161.612 148.432 1.00 0.00 C ATOM 2603 H VAL A 164 44.327 162.368 146.350 1.00 0.00 H ATOM 2604 HA VAL A 164 47.234 162.320 146.004 1.00 0.00 H ATOM 2605 HB VAL A 164 45.316 160.199 147.095 1.00 0.00 H ATOM 2606 1HG1 VAL A 164 47.309 159.145 148.032 1.00 0.00 H ATOM 2607 2HG1 VAL A 164 47.353 159.208 146.277 1.00 0.00 H ATOM 2608 3HG1 VAL A 164 48.331 160.338 147.198 1.00 0.00 H ATOM 2609 1HG2 VAL A 164 46.162 160.953 149.295 1.00 0.00 H ATOM 2610 2HG2 VAL A 164 47.145 162.197 148.490 1.00 0.00 H ATOM 2611 3HG2 VAL A 164 45.368 162.285 148.422 1.00 0.00 H ATOM 2612 N VAL A 165 47.567 160.861 144.005 1.00 0.00 N ATOM 2613 CA VAL A 165 47.728 160.202 142.701 1.00 0.00 C ATOM 2614 C VAL A 165 47.468 158.710 142.805 1.00 0.00 C ATOM 2615 O VAL A 165 46.798 158.123 141.954 1.00 0.00 O ATOM 2616 CB VAL A 165 49.142 160.436 142.166 1.00 0.00 C ATOM 2617 CG1 VAL A 165 49.346 159.625 140.872 1.00 0.00 C ATOM 2618 CG2 VAL A 165 49.342 161.928 141.933 1.00 0.00 C ATOM 2619 H VAL A 165 48.371 161.301 144.427 1.00 0.00 H ATOM 2620 HA VAL A 165 47.012 160.631 142.005 1.00 0.00 H ATOM 2621 HB VAL A 165 49.870 160.074 142.893 1.00 0.00 H ATOM 2622 1HG1 VAL A 165 50.355 159.793 140.492 1.00 0.00 H ATOM 2623 2HG1 VAL A 165 49.210 158.565 141.081 1.00 0.00 H ATOM 2624 3HG1 VAL A 165 48.624 159.943 140.130 1.00 0.00 H ATOM 2625 1HG2 VAL A 165 50.343 162.106 141.553 1.00 0.00 H ATOM 2626 2HG2 VAL A 165 48.614 162.284 141.212 1.00 0.00 H ATOM 2627 3HG2 VAL A 165 49.211 162.464 142.874 1.00 0.00 H ATOM 2628 N SER A 166 47.979 158.116 143.863 1.00 0.00 N ATOM 2629 CA SER A 166 47.804 156.706 144.134 1.00 0.00 C ATOM 2630 C SER A 166 47.898 156.461 145.642 1.00 0.00 C ATOM 2631 O SER A 166 48.798 157.005 146.276 1.00 0.00 O ATOM 2632 CB SER A 166 48.851 155.884 143.403 1.00 0.00 C ATOM 2633 OG SER A 166 48.789 154.537 143.787 1.00 0.00 O ATOM 2634 H SER A 166 48.530 158.666 144.508 1.00 0.00 H ATOM 2635 HA SER A 166 46.827 156.418 143.790 1.00 0.00 H ATOM 2636 1HB SER A 166 48.694 155.967 142.331 1.00 0.00 H ATOM 2637 2HB SER A 166 49.842 156.283 143.621 1.00 0.00 H ATOM 2638 HG SER A 166 48.823 154.532 144.747 1.00 0.00 H ATOM 2639 N PRO A 167 47.053 155.577 146.213 1.00 0.00 N ATOM 2640 CA PRO A 167 47.130 155.042 147.561 1.00 0.00 C ATOM 2641 C PRO A 167 48.499 154.498 147.917 1.00 0.00 C ATOM 2642 O PRO A 167 48.864 154.436 149.084 1.00 0.00 O ATOM 2643 CB PRO A 167 46.078 153.923 147.533 1.00 0.00 C ATOM 2644 CG PRO A 167 45.089 154.386 146.510 1.00 0.00 C ATOM 2645 CD PRO A 167 45.910 155.032 145.441 1.00 0.00 C ATOM 2646 HA PRO A 167 46.857 155.827 148.264 1.00 0.00 H ATOM 2647 1HB PRO A 167 46.553 152.967 147.270 1.00 0.00 H ATOM 2648 2HB PRO A 167 45.635 153.798 148.531 1.00 0.00 H ATOM 2649 1HG PRO A 167 44.507 153.534 146.132 1.00 0.00 H ATOM 2650 2HG PRO A 167 44.371 155.086 146.965 1.00 0.00 H ATOM 2651 1HD PRO A 167 46.237 154.274 144.710 1.00 0.00 H ATOM 2652 2HD PRO A 167 45.298 155.811 144.959 1.00 0.00 H ATOM 2653 N GLN A 168 49.261 154.081 146.915 1.00 0.00 N ATOM 2654 CA GLN A 168 50.565 153.505 147.176 1.00 0.00 C ATOM 2655 C GLN A 168 51.558 154.585 147.596 1.00 0.00 C ATOM 2656 O GLN A 168 52.538 154.308 148.288 1.00 0.00 O ATOM 2657 CB GLN A 168 51.084 152.770 145.947 1.00 0.00 C ATOM 2658 CG GLN A 168 50.253 151.571 145.555 1.00 0.00 C ATOM 2659 CD GLN A 168 50.176 150.534 146.659 1.00 0.00 C ATOM 2660 OE1 GLN A 168 51.176 150.215 147.300 1.00 0.00 O ATOM 2661 NE2 GLN A 168 48.982 150.003 146.885 1.00 0.00 N ATOM 2662 H GLN A 168 48.929 154.161 145.965 1.00 0.00 H ATOM 2663 HA GLN A 168 50.475 152.795 147.998 1.00 0.00 H ATOM 2664 1HB GLN A 168 51.113 153.455 145.099 1.00 0.00 H ATOM 2665 2HB GLN A 168 52.103 152.430 146.130 1.00 0.00 H ATOM 2666 1HG GLN A 168 49.240 151.904 145.325 1.00 0.00 H ATOM 2667 2HG GLN A 168 50.700 151.105 144.678 1.00 0.00 H ATOM 2668 1HE2 GLN A 168 48.870 149.314 147.602 1.00 0.00 H ATOM 2669 2HE2 GLN A 168 48.195 150.291 146.341 1.00 0.00 H ATOM 2670 N SER A 169 51.330 155.803 147.105 1.00 0.00 N ATOM 2671 CA SER A 169 52.172 156.956 147.391 1.00 0.00 C ATOM 2672 C SER A 169 51.760 157.643 148.683 1.00 0.00 C ATOM 2673 O SER A 169 52.594 158.224 149.372 1.00 0.00 O ATOM 2674 CB SER A 169 52.110 157.958 146.255 1.00 0.00 C ATOM 2675 OG SER A 169 50.846 158.555 146.176 1.00 0.00 O ATOM 2676 H SER A 169 50.418 156.005 146.722 1.00 0.00 H ATOM 2677 HA SER A 169 53.208 156.623 147.464 1.00 0.00 H ATOM 2678 1HB SER A 169 52.867 158.727 146.407 1.00 0.00 H ATOM 2679 2HB SER A 169 52.336 157.456 145.315 1.00 0.00 H ATOM 2680 HG SER A 169 50.211 157.835 146.216 1.00 0.00 H ATOM 2681 N ALA A 170 50.520 157.399 149.117 1.00 0.00 N ATOM 2682 CA ALA A 170 50.042 158.016 150.345 1.00 0.00 C ATOM 2683 C ALA A 170 50.878 157.655 151.608 1.00 0.00 C ATOM 2684 O ALA A 170 51.250 158.577 152.333 1.00 0.00 O ATOM 2685 CB ALA A 170 48.595 157.605 150.580 1.00 0.00 C ATOM 2686 H ALA A 170 49.848 157.042 148.449 1.00 0.00 H ATOM 2687 HA ALA A 170 50.091 159.099 150.239 1.00 0.00 H ATOM 2688 1HB ALA A 170 48.243 158.035 151.516 1.00 0.00 H ATOM 2689 2HB ALA A 170 47.983 157.967 149.763 1.00 0.00 H ATOM 2690 3HB ALA A 170 48.529 156.535 150.631 1.00 0.00 H ATOM 2691 N PRO A 171 51.236 156.375 151.916 1.00 0.00 N ATOM 2692 CA PRO A 171 52.020 156.038 153.095 1.00 0.00 C ATOM 2693 C PRO A 171 53.484 156.358 152.833 1.00 0.00 C ATOM 2694 O PRO A 171 54.249 156.562 153.775 1.00 0.00 O ATOM 2695 CB PRO A 171 51.786 154.533 153.267 1.00 0.00 C ATOM 2696 CG PRO A 171 51.545 154.027 151.884 1.00 0.00 C ATOM 2697 CD PRO A 171 50.795 155.125 151.184 1.00 0.00 C ATOM 2698 HA PRO A 171 51.628 156.578 153.969 1.00 0.00 H ATOM 2699 1HB PRO A 171 52.664 154.069 153.740 1.00 0.00 H ATOM 2700 2HB PRO A 171 50.931 154.359 153.935 1.00 0.00 H ATOM 2701 1HG PRO A 171 52.501 153.798 151.391 1.00 0.00 H ATOM 2702 2HG PRO A 171 50.974 153.089 151.916 1.00 0.00 H ATOM 2703 1HD PRO A 171 51.078 155.132 150.184 1.00 0.00 H ATOM 2704 2HD PRO A 171 49.725 154.957 151.288 1.00 0.00 H ATOM 2705 N ALA A 172 53.817 156.595 151.553 1.00 0.00 N ATOM 2706 CA ALA A 172 55.222 156.784 151.197 1.00 0.00 C ATOM 2707 C ALA A 172 55.588 158.237 151.478 1.00 0.00 C ATOM 2708 O ALA A 172 56.687 158.528 151.953 1.00 0.00 O ATOM 2709 CB ALA A 172 55.472 156.437 149.735 1.00 0.00 C ATOM 2710 H ALA A 172 53.181 156.272 150.838 1.00 0.00 H ATOM 2711 HA ALA A 172 55.845 156.127 151.804 1.00 0.00 H ATOM 2712 1HB ALA A 172 56.514 156.638 149.489 1.00 0.00 H ATOM 2713 2HB ALA A 172 55.257 155.382 149.570 1.00 0.00 H ATOM 2714 3HB ALA A 172 54.840 157.030 149.105 1.00 0.00 H ATOM 2715 N CYS A 173 54.595 159.120 151.324 1.00 0.00 N ATOM 2716 CA CYS A 173 54.782 160.544 151.558 1.00 0.00 C ATOM 2717 C CYS A 173 55.155 160.736 153.012 1.00 0.00 C ATOM 2718 O CYS A 173 54.431 160.288 153.902 1.00 0.00 O ATOM 2719 CB CYS A 173 53.516 161.335 151.253 1.00 0.00 C ATOM 2720 SG CYS A 173 53.689 163.115 151.508 1.00 0.00 S ATOM 2721 H CYS A 173 53.766 158.782 150.848 1.00 0.00 H ATOM 2722 HA CYS A 173 55.555 160.920 150.888 1.00 0.00 H ATOM 2723 1HB CYS A 173 53.222 161.166 150.216 1.00 0.00 H ATOM 2724 2HB CYS A 173 52.706 160.980 151.882 1.00 0.00 H ATOM 2725 HG CYS A 173 54.058 163.035 152.783 1.00 0.00 H ATOM 2726 N ALA A 174 56.245 161.447 153.261 1.00 0.00 N ATOM 2727 CA ALA A 174 56.635 161.642 154.645 1.00 0.00 C ATOM 2728 C ALA A 174 57.446 162.914 154.847 1.00 0.00 C ATOM 2729 O ALA A 174 58.132 163.390 153.942 1.00 0.00 O ATOM 2730 CB ALA A 174 57.407 160.439 155.130 1.00 0.00 C ATOM 2731 H ALA A 174 56.817 161.825 152.519 1.00 0.00 H ATOM 2732 HA ALA A 174 55.727 161.751 155.237 1.00 0.00 H ATOM 2733 1HB ALA A 174 57.659 160.583 156.162 1.00 0.00 H ATOM 2734 2HB ALA A 174 56.791 159.544 155.023 1.00 0.00 H ATOM 2735 3HB ALA A 174 58.315 160.327 154.542 1.00 0.00 H ATOM 2736 N GLU A 175 57.383 163.432 156.068 1.00 0.00 N ATOM 2737 CA GLU A 175 58.111 164.634 156.450 1.00 0.00 C ATOM 2738 C GLU A 175 59.573 164.281 156.710 1.00 0.00 C ATOM 2739 O GLU A 175 59.854 163.230 157.284 1.00 0.00 O ATOM 2740 CB GLU A 175 57.493 165.275 157.696 1.00 0.00 C ATOM 2741 CG GLU A 175 56.054 165.745 157.517 1.00 0.00 C ATOM 2742 CD GLU A 175 55.936 166.939 156.615 1.00 0.00 C ATOM 2743 OE1 GLU A 175 56.613 167.909 156.852 1.00 0.00 O ATOM 2744 OE2 GLU A 175 55.166 166.881 155.685 1.00 0.00 O ATOM 2745 H GLU A 175 56.823 162.964 156.765 1.00 0.00 H ATOM 2746 HA GLU A 175 58.040 165.365 155.645 1.00 0.00 H ATOM 2747 1HB GLU A 175 57.510 164.560 158.522 1.00 0.00 H ATOM 2748 2HB GLU A 175 58.089 166.136 157.997 1.00 0.00 H ATOM 2749 1HG GLU A 175 55.465 164.929 157.098 1.00 0.00 H ATOM 2750 2HG GLU A 175 55.638 165.992 158.495 1.00 0.00 H ATOM 2751 N ASN A 176 60.478 165.214 156.393 1.00 0.00 N ATOM 2752 CA ASN A 176 61.915 165.056 156.651 1.00 0.00 C ATOM 2753 C ASN A 176 62.311 165.309 158.101 1.00 0.00 C ATOM 2754 O ASN A 176 63.052 166.243 158.407 1.00 0.00 O ATOM 2755 CB ASN A 176 62.711 165.960 155.728 1.00 0.00 C ATOM 2756 CG ASN A 176 64.183 165.646 155.742 1.00 0.00 C ATOM 2757 OD1 ASN A 176 64.588 164.513 156.027 1.00 0.00 O ATOM 2758 ND2 ASN A 176 64.992 166.631 155.441 1.00 0.00 N ATOM 2759 H ASN A 176 60.172 166.035 155.890 1.00 0.00 H ATOM 2760 HA ASN A 176 62.175 164.015 156.457 1.00 0.00 H ATOM 2761 1HB ASN A 176 62.339 165.856 154.709 1.00 0.00 H ATOM 2762 2HB ASN A 176 62.569 166.998 156.026 1.00 0.00 H ATOM 2763 1HD2 ASN A 176 65.981 166.481 155.433 1.00 0.00 H ATOM 2764 2HD2 ASN A 176 64.622 167.531 155.216 1.00 0.00 H ATOM 2765 N LYS A 177 61.920 164.387 158.964 1.00 0.00 N ATOM 2766 CA LYS A 177 62.075 164.456 160.404 1.00 0.00 C ATOM 2767 C LYS A 177 62.876 163.276 160.924 1.00 0.00 C ATOM 2768 O LYS A 177 62.914 162.221 160.310 1.00 0.00 O ATOM 2769 CB LYS A 177 60.705 164.508 161.081 1.00 0.00 C ATOM 2770 CG LYS A 177 59.910 165.780 160.798 1.00 0.00 C ATOM 2771 CD LYS A 177 58.578 165.773 161.529 1.00 0.00 C ATOM 2772 CE LYS A 177 57.769 167.023 161.220 1.00 0.00 C ATOM 2773 NZ LYS A 177 58.435 168.258 161.725 1.00 0.00 N ATOM 2774 H LYS A 177 61.284 163.709 158.578 1.00 0.00 H ATOM 2775 HA LYS A 177 62.632 165.361 160.648 1.00 0.00 H ATOM 2776 1HB LYS A 177 60.105 163.659 160.754 1.00 0.00 H ATOM 2777 2HB LYS A 177 60.829 164.426 162.161 1.00 0.00 H ATOM 2778 1HG LYS A 177 60.486 166.647 161.118 1.00 0.00 H ATOM 2779 2HG LYS A 177 59.727 165.864 159.727 1.00 0.00 H ATOM 2780 1HD LYS A 177 58.005 164.897 161.232 1.00 0.00 H ATOM 2781 2HD LYS A 177 58.754 165.722 162.604 1.00 0.00 H ATOM 2782 1HE LYS A 177 57.634 167.113 160.143 1.00 0.00 H ATOM 2783 2HE LYS A 177 56.784 166.943 161.682 1.00 0.00 H ATOM 2784 1HZ LYS A 177 57.867 169.063 161.502 1.00 0.00 H ATOM 2785 2HZ LYS A 177 58.547 168.193 162.727 1.00 0.00 H ATOM 2786 3HZ LYS A 177 59.341 168.354 161.291 1.00 0.00 H ATOM 2787 N ASN A 178 63.367 163.401 162.152 1.00 0.00 N ATOM 2788 CA ASN A 178 64.226 162.379 162.747 1.00 0.00 C ATOM 2789 C ASN A 178 63.529 161.028 162.769 1.00 0.00 C ATOM 2790 O ASN A 178 62.385 160.920 163.197 1.00 0.00 O ATOM 2791 CB ASN A 178 64.653 162.794 164.142 1.00 0.00 C ATOM 2792 CG ASN A 178 65.588 163.970 164.131 1.00 0.00 C ATOM 2793 OD1 ASN A 178 66.285 164.217 163.141 1.00 0.00 O ATOM 2794 ND2 ASN A 178 65.616 164.702 165.216 1.00 0.00 N ATOM 2795 H ASN A 178 63.214 164.275 162.634 1.00 0.00 H ATOM 2796 HA ASN A 178 65.117 162.274 162.126 1.00 0.00 H ATOM 2797 1HB ASN A 178 63.771 163.048 164.731 1.00 0.00 H ATOM 2798 2HB ASN A 178 65.145 161.954 164.635 1.00 0.00 H ATOM 2799 1HD2 ASN A 178 66.220 165.498 165.265 1.00 0.00 H ATOM 2800 2HD2 ASN A 178 65.035 164.467 165.993 1.00 0.00 H ATOM 2801 N ASP A 179 64.284 160.006 162.302 1.00 0.00 N ATOM 2802 CA ASP A 179 63.916 158.563 162.326 1.00 0.00 C ATOM 2803 C ASP A 179 62.930 158.278 161.179 1.00 0.00 C ATOM 2804 O ASP A 179 62.783 157.132 160.768 1.00 0.00 O ATOM 2805 CB ASP A 179 63.281 158.137 163.672 1.00 0.00 C ATOM 2806 CG ASP A 179 64.193 158.403 164.871 1.00 0.00 C ATOM 2807 OD1 ASP A 179 65.364 158.616 164.667 1.00 0.00 O ATOM 2808 OD2 ASP A 179 63.707 158.388 165.977 1.00 0.00 O ATOM 2809 H ASP A 179 65.179 160.228 161.890 1.00 0.00 H ATOM 2810 HA ASP A 179 64.815 157.965 162.183 1.00 0.00 H ATOM 2811 1HB ASP A 179 62.381 158.651 163.821 1.00 0.00 H ATOM 2812 2HB ASP A 179 63.047 157.081 163.642 1.00 0.00 H ATOM 2813 N VAL A 180 62.295 159.311 160.649 1.00 0.00 N ATOM 2814 CA VAL A 180 61.228 159.105 159.670 1.00 0.00 C ATOM 2815 C VAL A 180 61.759 158.636 158.308 1.00 0.00 C ATOM 2816 O VAL A 180 61.095 157.911 157.567 1.00 0.00 O ATOM 2817 CB VAL A 180 60.441 160.410 159.484 1.00 0.00 C ATOM 2818 CG1 VAL A 180 59.441 160.267 158.387 1.00 0.00 C ATOM 2819 CG2 VAL A 180 59.753 160.792 160.805 1.00 0.00 C ATOM 2820 H VAL A 180 62.501 160.266 160.908 1.00 0.00 H ATOM 2821 HA VAL A 180 60.564 158.328 160.052 1.00 0.00 H ATOM 2822 HB VAL A 180 61.122 161.195 159.192 1.00 0.00 H ATOM 2823 1HG1 VAL A 180 58.903 161.193 158.275 1.00 0.00 H ATOM 2824 2HG1 VAL A 180 59.956 160.029 157.456 1.00 0.00 H ATOM 2825 3HG1 VAL A 180 58.745 159.468 158.632 1.00 0.00 H ATOM 2826 1HG2 VAL A 180 59.195 161.720 160.670 1.00 0.00 H ATOM 2827 2HG2 VAL A 180 59.069 159.998 161.102 1.00 0.00 H ATOM 2828 3HG2 VAL A 180 60.505 160.932 161.580 1.00 0.00 H ATOM 2829 N SER A 181 62.956 159.115 157.977 1.00 0.00 N ATOM 2830 CA SER A 181 63.679 158.887 156.721 1.00 0.00 C ATOM 2831 C SER A 181 64.365 157.508 156.677 1.00 0.00 C ATOM 2832 O SER A 181 65.116 157.202 155.750 1.00 0.00 O ATOM 2833 CB SER A 181 64.715 159.976 156.517 1.00 0.00 C ATOM 2834 OG SER A 181 65.724 159.899 157.485 1.00 0.00 O ATOM 2835 H SER A 181 63.413 159.669 158.688 1.00 0.00 H ATOM 2836 HA SER A 181 62.958 158.924 155.903 1.00 0.00 H ATOM 2837 1HB SER A 181 65.153 159.879 155.523 1.00 0.00 H ATOM 2838 2HB SER A 181 64.232 160.950 156.568 1.00 0.00 H ATOM 2839 HG SER A 181 65.280 159.948 158.335 1.00 0.00 H ATOM 2840 N ARG A 182 64.169 156.727 157.735 1.00 0.00 N ATOM 2841 CA ARG A 182 64.763 155.392 157.818 1.00 0.00 C ATOM 2842 C ARG A 182 64.092 154.347 156.895 1.00 0.00 C ATOM 2843 O ARG A 182 63.192 154.675 156.121 1.00 0.00 O ATOM 2844 CB ARG A 182 64.699 154.891 159.250 1.00 0.00 C ATOM 2845 CG ARG A 182 65.394 155.781 160.270 1.00 0.00 C ATOM 2846 CD ARG A 182 66.870 155.622 160.223 1.00 0.00 C ATOM 2847 NE ARG A 182 67.552 156.633 161.025 1.00 0.00 N ATOM 2848 CZ ARG A 182 67.659 156.601 162.365 1.00 0.00 C ATOM 2849 NH1 ARG A 182 67.126 155.609 163.043 1.00 0.00 N ATOM 2850 NH2 ARG A 182 68.297 157.565 162.997 1.00 0.00 N ATOM 2851 H ARG A 182 63.677 157.056 158.557 1.00 0.00 H ATOM 2852 HA ARG A 182 65.793 155.467 157.472 1.00 0.00 H ATOM 2853 1HB ARG A 182 63.675 154.793 159.550 1.00 0.00 H ATOM 2854 2HB ARG A 182 65.144 153.923 159.310 1.00 0.00 H ATOM 2855 1HG ARG A 182 65.156 156.821 160.065 1.00 0.00 H ATOM 2856 2HG ARG A 182 65.052 155.523 161.271 1.00 0.00 H ATOM 2857 1HD ARG A 182 67.141 154.638 160.609 1.00 0.00 H ATOM 2858 2HD ARG A 182 67.212 155.714 159.192 1.00 0.00 H ATOM 2859 HE ARG A 182 67.975 157.412 160.539 1.00 0.00 H ATOM 2860 1HH1 ARG A 182 66.635 154.870 162.558 1.00 0.00 H ATOM 2861 2HH1 ARG A 182 67.205 155.585 164.049 1.00 0.00 H ATOM 2862 1HH2 ARG A 182 68.707 158.328 162.475 1.00 0.00 H ATOM 2863 2HH2 ARG A 182 68.377 157.542 164.002 1.00 0.00 H ATOM 2864 N GLU A 183 64.598 153.106 156.949 1.00 0.00 N ATOM 2865 CA GLU A 183 64.142 151.996 156.093 1.00 0.00 C ATOM 2866 C GLU A 183 62.629 151.927 155.895 1.00 0.00 C ATOM 2867 O GLU A 183 61.842 152.171 156.811 1.00 0.00 O ATOM 2868 CB GLU A 183 64.621 150.665 156.673 1.00 0.00 C ATOM 2869 CG GLU A 183 66.128 150.457 156.613 1.00 0.00 C ATOM 2870 CD GLU A 183 66.639 150.263 155.212 1.00 0.00 C ATOM 2871 OE1 GLU A 183 66.127 149.415 154.525 1.00 0.00 O ATOM 2872 OE2 GLU A 183 67.543 150.968 154.829 1.00 0.00 O ATOM 2873 H GLU A 183 65.371 152.926 157.570 1.00 0.00 H ATOM 2874 HA GLU A 183 64.572 152.136 155.101 1.00 0.00 H ATOM 2875 1HB GLU A 183 64.316 150.593 157.709 1.00 0.00 H ATOM 2876 2HB GLU A 183 64.149 149.843 156.134 1.00 0.00 H ATOM 2877 1HG GLU A 183 66.622 151.324 157.051 1.00 0.00 H ATOM 2878 2HG GLU A 183 66.386 149.587 157.210 1.00 0.00 H ATOM 2879 N ASN A 184 62.257 151.598 154.647 1.00 0.00 N ATOM 2880 CA ASN A 184 60.885 151.626 154.133 1.00 0.00 C ATOM 2881 C ASN A 184 60.231 150.237 154.274 1.00 0.00 C ATOM 2882 O ASN A 184 59.187 149.960 153.684 1.00 0.00 O ATOM 2883 CB ASN A 184 60.860 152.071 152.683 1.00 0.00 C ATOM 2884 CG ASN A 184 61.216 153.521 152.518 1.00 0.00 C ATOM 2885 OD1 ASN A 184 60.806 154.370 153.319 1.00 0.00 O ATOM 2886 ND2 ASN A 184 61.973 153.825 151.494 1.00 0.00 N ATOM 2887 H ASN A 184 62.984 151.302 154.013 1.00 0.00 H ATOM 2888 HA ASN A 184 60.301 152.338 154.719 1.00 0.00 H ATOM 2889 1HB ASN A 184 61.562 151.469 152.106 1.00 0.00 H ATOM 2890 2HB ASN A 184 59.866 151.904 152.269 1.00 0.00 H ATOM 2891 1HD2 ASN A 184 62.242 154.774 151.334 1.00 0.00 H ATOM 2892 2HD2 ASN A 184 62.282 153.106 150.871 1.00 0.00 H ATOM 2893 N SER A 185 60.867 149.373 155.063 1.00 0.00 N ATOM 2894 CA SER A 185 60.381 148.039 155.438 1.00 0.00 C ATOM 2895 C SER A 185 59.190 148.109 156.371 1.00 0.00 C ATOM 2896 O SER A 185 58.980 149.121 157.034 1.00 0.00 O ATOM 2897 CB SER A 185 61.495 147.241 156.087 1.00 0.00 C ATOM 2898 OG SER A 185 61.854 147.793 157.320 1.00 0.00 O ATOM 2899 H SER A 185 61.767 149.668 155.414 1.00 0.00 H ATOM 2900 HA SER A 185 60.050 147.532 154.530 1.00 0.00 H ATOM 2901 1HB SER A 185 61.168 146.206 156.228 1.00 0.00 H ATOM 2902 2HB SER A 185 62.362 147.224 155.428 1.00 0.00 H ATOM 2903 HG SER A 185 61.057 147.786 157.855 1.00 0.00 H ATOM 2904 N THR A 186 58.430 147.012 156.460 1.00 0.00 N ATOM 2905 CA THR A 186 57.305 146.980 157.392 1.00 0.00 C ATOM 2906 C THR A 186 57.614 146.033 158.532 1.00 0.00 C ATOM 2907 O THR A 186 57.412 144.820 158.459 1.00 0.00 O ATOM 2908 CB THR A 186 55.988 146.546 156.690 1.00 0.00 C ATOM 2909 OG1 THR A 186 55.708 147.439 155.602 1.00 0.00 O ATOM 2910 CG2 THR A 186 54.829 146.570 157.674 1.00 0.00 C ATOM 2911 H THR A 186 58.648 146.197 155.905 1.00 0.00 H ATOM 2912 HA THR A 186 57.152 147.980 157.798 1.00 0.00 H ATOM 2913 HB THR A 186 56.103 145.537 156.296 1.00 0.00 H ATOM 2914 HG1 THR A 186 55.211 146.974 154.929 1.00 0.00 H ATOM 2915 1HG2 THR A 186 53.910 146.261 157.164 1.00 0.00 H ATOM 2916 2HG2 THR A 186 55.035 145.884 158.498 1.00 0.00 H ATOM 2917 3HG2 THR A 186 54.705 147.578 158.066 1.00 0.00 H ATOM 2918 N VAL A 187 58.145 146.650 159.585 1.00 0.00 N ATOM 2919 CA VAL A 187 58.704 146.037 160.777 1.00 0.00 C ATOM 2920 C VAL A 187 58.182 146.830 161.986 1.00 0.00 C ATOM 2921 O VAL A 187 57.598 147.896 161.796 1.00 0.00 O ATOM 2922 CB VAL A 187 60.241 146.063 160.729 1.00 0.00 C ATOM 2923 CG1 VAL A 187 60.751 145.276 159.525 1.00 0.00 C ATOM 2924 CG2 VAL A 187 60.702 147.465 160.684 1.00 0.00 C ATOM 2925 H VAL A 187 58.191 147.661 159.543 1.00 0.00 H ATOM 2926 HA VAL A 187 58.398 144.990 160.820 1.00 0.00 H ATOM 2927 HB VAL A 187 60.633 145.578 161.614 1.00 0.00 H ATOM 2928 1HG1 VAL A 187 61.830 145.304 159.508 1.00 0.00 H ATOM 2929 2HG1 VAL A 187 60.417 144.241 159.599 1.00 0.00 H ATOM 2930 3HG1 VAL A 187 60.366 145.715 158.616 1.00 0.00 H ATOM 2931 1HG2 VAL A 187 61.790 147.490 160.651 1.00 0.00 H ATOM 2932 2HG2 VAL A 187 60.301 147.951 159.794 1.00 0.00 H ATOM 2933 3HG2 VAL A 187 60.364 147.972 161.545 1.00 0.00 H ATOM 2934 N ASP A 188 58.425 146.354 163.217 1.00 0.00 N ATOM 2935 CA ASP A 188 57.907 147.032 164.426 1.00 0.00 C ATOM 2936 C ASP A 188 58.326 148.520 164.475 1.00 0.00 C ATOM 2937 O ASP A 188 57.492 149.360 164.809 1.00 0.00 O ATOM 2938 CB ASP A 188 58.401 146.329 165.694 1.00 0.00 C ATOM 2939 CG ASP A 188 57.799 144.941 165.878 1.00 0.00 C ATOM 2940 OD1 ASP A 188 56.878 144.616 165.169 1.00 0.00 O ATOM 2941 OD2 ASP A 188 58.266 144.220 166.727 1.00 0.00 O ATOM 2942 H ASP A 188 59.020 145.543 163.305 1.00 0.00 H ATOM 2943 HA ASP A 188 56.820 146.968 164.422 1.00 0.00 H ATOM 2944 1HB ASP A 188 59.492 146.235 165.661 1.00 0.00 H ATOM 2945 2HB ASP A 188 58.152 146.935 166.566 1.00 0.00 H ATOM 2946 N PHE A 189 59.526 148.846 164.003 1.00 0.00 N ATOM 2947 CA PHE A 189 60.096 150.198 164.041 1.00 0.00 C ATOM 2948 C PHE A 189 59.250 151.140 163.214 1.00 0.00 C ATOM 2949 O PHE A 189 59.021 152.286 163.599 1.00 0.00 O ATOM 2950 CB PHE A 189 61.521 150.214 163.522 1.00 0.00 C ATOM 2951 CG PHE A 189 62.163 151.544 163.568 1.00 0.00 C ATOM 2952 CD1 PHE A 189 62.549 152.106 164.765 1.00 0.00 C ATOM 2953 CD2 PHE A 189 62.380 152.233 162.405 1.00 0.00 C ATOM 2954 CE1 PHE A 189 63.149 153.353 164.789 1.00 0.00 C ATOM 2955 CE2 PHE A 189 62.971 153.460 162.408 1.00 0.00 C ATOM 2956 CZ PHE A 189 63.362 154.034 163.604 1.00 0.00 C ATOM 2957 H PHE A 189 60.142 148.068 163.814 1.00 0.00 H ATOM 2958 HA PHE A 189 60.113 150.544 165.074 1.00 0.00 H ATOM 2959 1HB PHE A 189 62.094 149.563 164.075 1.00 0.00 H ATOM 2960 2HB PHE A 189 61.539 149.880 162.524 1.00 0.00 H ATOM 2961 HD1 PHE A 189 62.376 151.557 165.692 1.00 0.00 H ATOM 2962 HD2 PHE A 189 62.070 151.779 161.467 1.00 0.00 H ATOM 2963 HE1 PHE A 189 63.452 153.792 165.741 1.00 0.00 H ATOM 2964 HE2 PHE A 189 63.131 153.984 161.479 1.00 0.00 H ATOM 2965 HZ PHE A 189 63.832 155.015 163.616 1.00 0.00 H ATOM 2966 N SER A 190 58.923 150.680 162.013 1.00 0.00 N ATOM 2967 CA SER A 190 58.225 151.438 160.999 1.00 0.00 C ATOM 2968 C SER A 190 56.780 151.598 161.417 1.00 0.00 C ATOM 2969 O SER A 190 56.148 152.598 161.083 1.00 0.00 O ATOM 2970 CB SER A 190 58.307 150.746 159.652 1.00 0.00 C ATOM 2971 OG SER A 190 57.553 149.559 159.644 1.00 0.00 O ATOM 2972 H SER A 190 58.899 149.675 161.912 1.00 0.00 H ATOM 2973 HA SER A 190 58.703 152.401 160.892 1.00 0.00 H ATOM 2974 1HB SER A 190 57.940 151.415 158.876 1.00 0.00 H ATOM 2975 2HB SER A 190 59.345 150.521 159.425 1.00 0.00 H ATOM 2976 HG SER A 190 56.667 149.807 159.914 1.00 0.00 H ATOM 2977 N LYS A 191 56.287 150.674 162.231 1.00 0.00 N ATOM 2978 CA LYS A 191 54.935 150.838 162.739 1.00 0.00 C ATOM 2979 C LYS A 191 54.991 151.907 163.851 1.00 0.00 C ATOM 2980 O LYS A 191 54.112 152.767 163.922 1.00 0.00 O ATOM 2981 CB LYS A 191 54.370 149.518 163.265 1.00 0.00 C ATOM 2982 CG LYS A 191 54.102 148.476 162.187 1.00 0.00 C ATOM 2983 CD LYS A 191 53.513 147.206 162.778 1.00 0.00 C ATOM 2984 CE LYS A 191 53.238 146.167 161.699 1.00 0.00 C ATOM 2985 NZ LYS A 191 52.636 144.927 162.263 1.00 0.00 N ATOM 2986 H LYS A 191 56.762 149.784 162.318 1.00 0.00 H ATOM 2987 HA LYS A 191 54.293 151.193 161.933 1.00 0.00 H ATOM 2988 1HB LYS A 191 55.059 149.089 163.977 1.00 0.00 H ATOM 2989 2HB LYS A 191 53.434 149.706 163.789 1.00 0.00 H ATOM 2990 1HG LYS A 191 53.406 148.883 161.454 1.00 0.00 H ATOM 2991 2HG LYS A 191 55.037 148.231 161.678 1.00 0.00 H ATOM 2992 1HD LYS A 191 54.207 146.786 163.506 1.00 0.00 H ATOM 2993 2HD LYS A 191 52.579 147.441 163.288 1.00 0.00 H ATOM 2994 1HE LYS A 191 52.557 146.585 160.960 1.00 0.00 H ATOM 2995 2HE LYS A 191 54.173 145.910 161.198 1.00 0.00 H ATOM 2996 1HZ LYS A 191 52.469 144.265 161.518 1.00 0.00 H ATOM 2997 2HZ LYS A 191 53.269 144.521 162.938 1.00 0.00 H ATOM 2998 3HZ LYS A 191 51.761 145.152 162.713 1.00 0.00 H ATOM 2999 N GLY A 192 56.154 151.958 164.535 1.00 0.00 N ATOM 3000 CA GLY A 192 56.466 152.943 165.577 1.00 0.00 C ATOM 3001 C GLY A 192 56.512 154.339 164.946 1.00 0.00 C ATOM 3002 O GLY A 192 55.875 155.253 165.465 1.00 0.00 O ATOM 3003 H GLY A 192 56.705 151.110 164.531 1.00 0.00 H ATOM 3004 1HA GLY A 192 55.714 152.902 166.364 1.00 0.00 H ATOM 3005 2HA GLY A 192 57.421 152.700 166.041 1.00 0.00 H ATOM 3006 N LEU A 193 57.065 154.428 163.727 1.00 0.00 N ATOM 3007 CA LEU A 193 57.140 155.710 163.008 1.00 0.00 C ATOM 3008 C LEU A 193 55.721 156.137 162.638 1.00 0.00 C ATOM 3009 O LEU A 193 55.369 157.305 162.811 1.00 0.00 O ATOM 3010 CB LEU A 193 58.005 155.585 161.748 1.00 0.00 C ATOM 3011 CG LEU A 193 59.500 155.353 161.994 1.00 0.00 C ATOM 3012 CD1 LEU A 193 60.215 155.139 160.657 1.00 0.00 C ATOM 3013 CD2 LEU A 193 60.062 156.518 162.719 1.00 0.00 C ATOM 3014 H LEU A 193 57.665 153.671 163.425 1.00 0.00 H ATOM 3015 HA LEU A 193 57.602 156.452 163.657 1.00 0.00 H ATOM 3016 1HB LEU A 193 57.638 154.763 161.159 1.00 0.00 H ATOM 3017 2HB LEU A 193 57.900 156.499 161.163 1.00 0.00 H ATOM 3018 HG LEU A 193 59.636 154.456 162.589 1.00 0.00 H ATOM 3019 1HD1 LEU A 193 61.268 154.976 160.833 1.00 0.00 H ATOM 3020 2HD1 LEU A 193 59.802 154.283 160.161 1.00 0.00 H ATOM 3021 3HD1 LEU A 193 60.085 156.020 160.029 1.00 0.00 H ATOM 3022 1HD2 LEU A 193 61.126 156.357 162.898 1.00 0.00 H ATOM 3023 2HD2 LEU A 193 59.929 157.398 162.133 1.00 0.00 H ATOM 3024 3HD2 LEU A 193 59.549 156.635 163.673 1.00 0.00 H ATOM 3025 N GLY A 194 54.876 155.181 162.287 1.00 0.00 N ATOM 3026 CA GLY A 194 53.511 155.486 161.896 1.00 0.00 C ATOM 3027 C GLY A 194 52.787 156.083 163.103 1.00 0.00 C ATOM 3028 O GLY A 194 52.062 157.065 162.980 1.00 0.00 O ATOM 3029 H GLY A 194 55.254 154.254 162.136 1.00 0.00 H ATOM 3030 1HA GLY A 194 53.515 156.183 161.058 1.00 0.00 H ATOM 3031 2HA GLY A 194 53.016 154.579 161.552 1.00 0.00 H ATOM 3032 N GLY A 195 53.151 155.577 164.286 1.00 0.00 N ATOM 3033 CA GLY A 195 52.530 156.008 165.539 1.00 0.00 C ATOM 3034 C GLY A 195 53.101 157.386 165.955 1.00 0.00 C ATOM 3035 O GLY A 195 52.380 158.258 166.422 1.00 0.00 O ATOM 3036 H GLY A 195 53.673 154.707 164.283 1.00 0.00 H ATOM 3037 1HA GLY A 195 51.449 156.066 165.415 1.00 0.00 H ATOM 3038 2HA GLY A 195 52.720 155.268 166.316 1.00 0.00 H ATOM 3039 N GLN A 196 54.379 157.612 165.621 1.00 0.00 N ATOM 3040 CA GLN A 196 55.075 158.851 166.011 1.00 0.00 C ATOM 3041 C GLN A 196 54.485 160.029 165.233 1.00 0.00 C ATOM 3042 O GLN A 196 54.202 161.087 165.796 1.00 0.00 O ATOM 3043 CB GLN A 196 56.583 158.746 165.757 1.00 0.00 C ATOM 3044 CG GLN A 196 57.382 159.936 166.247 1.00 0.00 C ATOM 3045 CD GLN A 196 57.311 160.100 167.755 1.00 0.00 C ATOM 3046 OE1 GLN A 196 57.606 159.168 168.509 1.00 0.00 O ATOM 3047 NE2 GLN A 196 56.920 161.288 168.204 1.00 0.00 N ATOM 3048 H GLN A 196 54.921 156.819 165.293 1.00 0.00 H ATOM 3049 HA GLN A 196 54.928 159.016 167.079 1.00 0.00 H ATOM 3050 1HB GLN A 196 56.974 157.853 166.248 1.00 0.00 H ATOM 3051 2HB GLN A 196 56.765 158.638 164.699 1.00 0.00 H ATOM 3052 1HG GLN A 196 58.428 159.801 165.966 1.00 0.00 H ATOM 3053 2HG GLN A 196 56.986 160.841 165.786 1.00 0.00 H ATOM 3054 1HE2 GLN A 196 56.854 161.454 169.188 1.00 0.00 H ATOM 3055 2HE2 GLN A 196 56.690 162.015 167.557 1.00 0.00 H ATOM 3056 N GLN A 197 54.118 159.753 163.994 1.00 0.00 N ATOM 3057 CA GLN A 197 53.639 160.773 163.064 1.00 0.00 C ATOM 3058 C GLN A 197 52.119 160.919 163.116 1.00 0.00 C ATOM 3059 O GLN A 197 51.389 160.165 162.471 1.00 0.00 O ATOM 3060 CB GLN A 197 54.087 160.429 161.638 1.00 0.00 C ATOM 3061 CG GLN A 197 55.596 160.569 161.401 1.00 0.00 C ATOM 3062 CD GLN A 197 56.093 161.982 161.626 1.00 0.00 C ATOM 3063 OE1 GLN A 197 55.604 162.932 161.011 1.00 0.00 O ATOM 3064 NE2 GLN A 197 57.070 162.129 162.511 1.00 0.00 N ATOM 3065 H GLN A 197 54.499 158.884 163.624 1.00 0.00 H ATOM 3066 HA GLN A 197 54.059 161.732 163.365 1.00 0.00 H ATOM 3067 1HB GLN A 197 53.804 159.401 161.405 1.00 0.00 H ATOM 3068 2HB GLN A 197 53.581 161.069 160.937 1.00 0.00 H ATOM 3069 1HG GLN A 197 56.126 159.908 162.090 1.00 0.00 H ATOM 3070 2HG GLN A 197 55.819 160.291 160.371 1.00 0.00 H ATOM 3071 1HE2 GLN A 197 57.440 163.039 162.703 1.00 0.00 H ATOM 3072 2HE2 GLN A 197 57.439 161.330 162.989 1.00 0.00 H ATOM 3073 N LYS A 198 51.649 161.938 163.868 1.00 0.00 N ATOM 3074 CA LYS A 198 50.222 162.142 164.126 1.00 0.00 C ATOM 3075 C LYS A 198 49.649 163.427 163.512 1.00 0.00 C ATOM 3076 O LYS A 198 50.363 164.407 163.297 1.00 0.00 O ATOM 3077 CB LYS A 198 49.931 162.150 165.635 1.00 0.00 C ATOM 3078 CG LYS A 198 50.242 160.863 166.355 1.00 0.00 C ATOM 3079 CD LYS A 198 49.894 160.977 167.864 1.00 0.00 C ATOM 3080 CE LYS A 198 50.234 159.698 168.621 1.00 0.00 C ATOM 3081 NZ LYS A 198 49.907 159.807 170.073 1.00 0.00 N ATOM 3082 H LYS A 198 52.304 162.585 164.282 1.00 0.00 H ATOM 3083 HA LYS A 198 49.674 161.314 163.678 1.00 0.00 H ATOM 3084 1HB LYS A 198 50.509 162.940 166.113 1.00 0.00 H ATOM 3085 2HB LYS A 198 48.877 162.372 165.800 1.00 0.00 H ATOM 3086 1HG LYS A 198 49.664 160.051 165.913 1.00 0.00 H ATOM 3087 2HG LYS A 198 51.285 160.636 166.247 1.00 0.00 H ATOM 3088 1HD LYS A 198 50.451 161.805 168.304 1.00 0.00 H ATOM 3089 2HD LYS A 198 48.829 161.179 167.978 1.00 0.00 H ATOM 3090 1HE LYS A 198 49.675 158.866 168.195 1.00 0.00 H ATOM 3091 2HE LYS A 198 51.275 159.489 168.519 1.00 0.00 H ATOM 3092 1HZ LYS A 198 50.146 158.943 170.538 1.00 0.00 H ATOM 3093 2HZ LYS A 198 50.433 160.566 170.481 1.00 0.00 H ATOM 3094 3HZ LYS A 198 48.919 159.987 170.183 1.00 0.00 H ATOM 3095 N GLY A 199 48.345 163.419 163.293 1.00 0.00 N ATOM 3096 CA GLY A 199 47.634 164.579 162.739 1.00 0.00 C ATOM 3097 C GLY A 199 47.630 164.650 161.211 1.00 0.00 C ATOM 3098 O GLY A 199 47.081 165.589 160.635 1.00 0.00 O ATOM 3099 H GLY A 199 47.814 162.594 163.537 1.00 0.00 H ATOM 3100 1HA GLY A 199 46.600 164.558 163.083 1.00 0.00 H ATOM 3101 2HA GLY A 199 48.091 165.490 163.123 1.00 0.00 H ATOM 3102 N HIS A 200 48.239 163.679 160.557 1.00 0.00 N ATOM 3103 CA HIS A 200 48.298 163.689 159.099 1.00 0.00 C ATOM 3104 C HIS A 200 46.963 163.289 158.517 1.00 0.00 C ATOM 3105 O HIS A 200 46.228 162.504 159.117 1.00 0.00 O ATOM 3106 CB HIS A 200 49.399 162.750 158.615 1.00 0.00 C ATOM 3107 CG HIS A 200 50.773 163.221 158.966 1.00 0.00 C ATOM 3108 ND1 HIS A 200 51.339 164.351 158.411 1.00 0.00 N ATOM 3109 CD2 HIS A 200 51.694 162.717 159.812 1.00 0.00 C ATOM 3110 CE1 HIS A 200 52.555 164.518 158.908 1.00 0.00 C ATOM 3111 NE2 HIS A 200 52.792 163.538 159.760 1.00 0.00 N ATOM 3112 H HIS A 200 48.687 162.933 161.072 1.00 0.00 H ATOM 3113 HA HIS A 200 48.523 164.698 158.752 1.00 0.00 H ATOM 3114 1HB HIS A 200 49.251 161.761 159.052 1.00 0.00 H ATOM 3115 2HB HIS A 200 49.335 162.643 157.533 1.00 0.00 H ATOM 3116 HD2 HIS A 200 51.584 161.827 160.420 1.00 0.00 H ATOM 3117 HE1 HIS A 200 53.241 165.326 158.656 1.00 0.00 H ATOM 3118 HE2 HIS A 200 53.642 163.409 160.290 1.00 0.00 H ATOM 3119 N THR A 201 46.662 163.794 157.316 1.00 0.00 N ATOM 3120 CA THR A 201 45.485 163.353 156.599 1.00 0.00 C ATOM 3121 C THR A 201 45.817 162.663 155.296 1.00 0.00 C ATOM 3122 O THR A 201 46.619 163.155 154.502 1.00 0.00 O ATOM 3123 CB THR A 201 44.537 164.529 156.308 1.00 0.00 C ATOM 3124 OG1 THR A 201 44.105 165.116 157.542 1.00 0.00 O ATOM 3125 CG2 THR A 201 43.325 164.048 155.525 1.00 0.00 C ATOM 3126 H THR A 201 47.267 164.483 156.893 1.00 0.00 H ATOM 3127 HA THR A 201 44.951 162.635 157.221 1.00 0.00 H ATOM 3128 HB THR A 201 45.065 165.285 155.727 1.00 0.00 H ATOM 3129 HG1 THR A 201 44.868 165.454 158.020 1.00 0.00 H ATOM 3130 1HG2 THR A 201 42.664 164.890 155.325 1.00 0.00 H ATOM 3131 2HG2 THR A 201 43.650 163.611 154.580 1.00 0.00 H ATOM 3132 3HG2 THR A 201 42.791 163.298 156.106 1.00 0.00 H ATOM 3133 N SER A 202 45.197 161.530 155.080 1.00 0.00 N ATOM 3134 CA SER A 202 45.394 160.758 153.874 1.00 0.00 C ATOM 3135 C SER A 202 44.020 160.456 153.288 1.00 0.00 C ATOM 3136 O SER A 202 43.373 159.507 153.731 1.00 0.00 O ATOM 3137 CB SER A 202 46.129 159.467 154.172 1.00 0.00 C ATOM 3138 OG SER A 202 46.285 158.695 153.011 1.00 0.00 O ATOM 3139 H SER A 202 44.569 161.182 155.791 1.00 0.00 H ATOM 3140 HA SER A 202 45.990 161.332 153.182 1.00 0.00 H ATOM 3141 1HB SER A 202 47.108 159.697 154.594 1.00 0.00 H ATOM 3142 2HB SER A 202 45.575 158.899 154.919 1.00 0.00 H ATOM 3143 HG SER A 202 45.400 158.558 152.663 1.00 0.00 H ATOM 3144 N PRO A 203 43.589 161.202 152.238 1.00 0.00 N ATOM 3145 CA PRO A 203 42.332 161.065 151.528 1.00 0.00 C ATOM 3146 C PRO A 203 42.050 159.667 151.081 1.00 0.00 C ATOM 3147 O PRO A 203 40.894 159.258 151.063 1.00 0.00 O ATOM 3148 CB PRO A 203 42.531 162.012 150.335 1.00 0.00 C ATOM 3149 CG PRO A 203 43.409 163.093 150.886 1.00 0.00 C ATOM 3150 CD PRO A 203 44.373 162.382 151.779 1.00 0.00 C ATOM 3151 HA PRO A 203 41.520 161.406 152.184 1.00 0.00 H ATOM 3152 1HB PRO A 203 42.990 161.469 149.499 1.00 0.00 H ATOM 3153 2HB PRO A 203 41.558 162.384 149.983 1.00 0.00 H ATOM 3154 1HG PRO A 203 43.910 163.630 150.066 1.00 0.00 H ATOM 3155 2HG PRO A 203 42.803 163.835 151.427 1.00 0.00 H ATOM 3156 1HD PRO A 203 45.260 162.073 151.203 1.00 0.00 H ATOM 3157 2HD PRO A 203 44.650 163.064 152.598 1.00 0.00 H ATOM 3158 N CYS A 204 43.091 158.921 150.746 1.00 0.00 N ATOM 3159 CA CYS A 204 42.937 157.568 150.290 1.00 0.00 C ATOM 3160 C CYS A 204 42.420 156.710 151.413 1.00 0.00 C ATOM 3161 O CYS A 204 41.549 155.869 151.203 1.00 0.00 O ATOM 3162 CB CYS A 204 44.256 157.019 149.791 1.00 0.00 C ATOM 3163 SG CYS A 204 44.799 157.746 148.263 1.00 0.00 S ATOM 3164 H CYS A 204 44.013 159.332 150.782 1.00 0.00 H ATOM 3165 HA CYS A 204 42.228 157.553 149.462 1.00 0.00 H ATOM 3166 1HB CYS A 204 45.029 157.185 150.543 1.00 0.00 H ATOM 3167 2HB CYS A 204 44.169 155.943 149.644 1.00 0.00 H ATOM 3168 HG CYS A 204 45.931 157.051 148.172 1.00 0.00 H ATOM 3169 N GLY A 205 42.912 156.978 152.623 1.00 0.00 N ATOM 3170 CA GLY A 205 42.527 156.267 153.823 1.00 0.00 C ATOM 3171 C GLY A 205 41.086 156.590 154.152 1.00 0.00 C ATOM 3172 O GLY A 205 40.288 155.690 154.415 1.00 0.00 O ATOM 3173 H GLY A 205 43.630 157.686 152.689 1.00 0.00 H ATOM 3174 1HA GLY A 205 42.656 155.194 153.673 1.00 0.00 H ATOM 3175 2HA GLY A 205 43.183 156.551 154.645 1.00 0.00 H ATOM 3176 N MET A 206 40.717 157.858 153.898 1.00 0.00 N ATOM 3177 CA MET A 206 39.382 158.366 154.172 1.00 0.00 C ATOM 3178 C MET A 206 38.397 157.680 153.252 1.00 0.00 C ATOM 3179 O MET A 206 37.383 157.155 153.712 1.00 0.00 O ATOM 3180 CB MET A 206 39.340 159.881 153.993 1.00 0.00 C ATOM 3181 CG MET A 206 40.151 160.656 155.010 1.00 0.00 C ATOM 3182 SD MET A 206 40.237 162.412 154.633 1.00 0.00 S ATOM 3183 CE MET A 206 38.560 162.912 154.970 1.00 0.00 C ATOM 3184 H MET A 206 41.466 158.531 153.805 1.00 0.00 H ATOM 3185 HA MET A 206 39.121 158.132 155.205 1.00 0.00 H ATOM 3186 1HB MET A 206 39.708 160.138 153.014 1.00 0.00 H ATOM 3187 2HB MET A 206 38.308 160.226 154.055 1.00 0.00 H ATOM 3188 1HG MET A 206 39.706 160.537 155.996 1.00 0.00 H ATOM 3189 2HG MET A 206 41.164 160.261 155.045 1.00 0.00 H ATOM 3190 1HE MET A 206 38.454 163.981 154.783 1.00 0.00 H ATOM 3191 2HE MET A 206 37.877 162.359 154.322 1.00 0.00 H ATOM 3192 3HE MET A 206 38.319 162.702 156.013 1.00 0.00 H ATOM 3193 N LYS A 207 38.793 157.548 151.983 1.00 0.00 N ATOM 3194 CA LYS A 207 37.955 156.927 150.984 1.00 0.00 C ATOM 3195 C LYS A 207 37.772 155.455 151.241 1.00 0.00 C ATOM 3196 O LYS A 207 36.649 154.969 151.142 1.00 0.00 O ATOM 3197 CB LYS A 207 38.538 157.136 149.591 1.00 0.00 C ATOM 3198 CG LYS A 207 38.457 158.540 149.094 1.00 0.00 C ATOM 3199 CD LYS A 207 39.207 158.705 147.797 1.00 0.00 C ATOM 3200 CE LYS A 207 39.316 160.139 147.410 1.00 0.00 C ATOM 3201 NZ LYS A 207 40.106 160.319 146.176 1.00 0.00 N ATOM 3202 H LYS A 207 39.576 158.103 151.677 1.00 0.00 H ATOM 3203 HA LYS A 207 36.971 157.383 151.033 1.00 0.00 H ATOM 3204 1HB LYS A 207 39.587 156.839 149.588 1.00 0.00 H ATOM 3205 2HB LYS A 207 38.015 156.497 148.880 1.00 0.00 H ATOM 3206 1HG LYS A 207 37.412 158.811 148.937 1.00 0.00 H ATOM 3207 2HG LYS A 207 38.876 159.208 149.830 1.00 0.00 H ATOM 3208 1HD LYS A 207 40.212 158.287 147.901 1.00 0.00 H ATOM 3209 2HD LYS A 207 38.688 158.164 147.005 1.00 0.00 H ATOM 3210 1HE LYS A 207 38.319 160.548 147.252 1.00 0.00 H ATOM 3211 2HE LYS A 207 39.792 160.697 148.218 1.00 0.00 H ATOM 3212 1HZ LYS A 207 40.156 161.277 145.954 1.00 0.00 H ATOM 3213 2HZ LYS A 207 41.039 159.958 146.318 1.00 0.00 H ATOM 3214 3HZ LYS A 207 39.665 159.820 145.417 1.00 0.00 H ATOM 3215 N GLN A 208 38.813 154.778 151.737 1.00 0.00 N ATOM 3216 CA GLN A 208 38.664 153.366 152.021 1.00 0.00 C ATOM 3217 C GLN A 208 37.681 153.186 153.160 1.00 0.00 C ATOM 3218 O GLN A 208 36.843 152.284 153.108 1.00 0.00 O ATOM 3219 CB GLN A 208 40.008 152.729 152.376 1.00 0.00 C ATOM 3220 CG GLN A 208 39.945 151.226 152.600 1.00 0.00 C ATOM 3221 CD GLN A 208 39.512 150.470 151.353 1.00 0.00 C ATOM 3222 OE1 GLN A 208 39.927 150.796 150.237 1.00 0.00 O ATOM 3223 NE2 GLN A 208 38.672 149.457 151.537 1.00 0.00 N ATOM 3224 H GLN A 208 39.735 155.179 151.679 1.00 0.00 H ATOM 3225 HA GLN A 208 38.285 152.864 151.131 1.00 0.00 H ATOM 3226 1HB GLN A 208 40.724 152.920 151.576 1.00 0.00 H ATOM 3227 2HB GLN A 208 40.400 153.187 153.282 1.00 0.00 H ATOM 3228 1HG GLN A 208 40.933 150.870 152.889 1.00 0.00 H ATOM 3229 2HG GLN A 208 39.226 151.017 153.394 1.00 0.00 H ATOM 3230 1HE2 GLN A 208 38.352 148.922 150.754 1.00 0.00 H ATOM 3231 2HE2 GLN A 208 38.360 149.227 152.459 1.00 0.00 H ATOM 3232 N ARG A 209 37.701 154.114 154.129 1.00 0.00 N ATOM 3233 CA ARG A 209 36.832 153.991 155.279 1.00 0.00 C ATOM 3234 C ARG A 209 35.409 154.289 154.862 1.00 0.00 C ATOM 3235 O ARG A 209 34.481 153.590 155.263 1.00 0.00 O ATOM 3236 CB ARG A 209 37.260 154.941 156.386 1.00 0.00 C ATOM 3237 CG ARG A 209 38.566 154.580 157.066 1.00 0.00 C ATOM 3238 CD ARG A 209 39.002 155.638 158.010 1.00 0.00 C ATOM 3239 NE ARG A 209 40.262 155.303 158.655 1.00 0.00 N ATOM 3240 CZ ARG A 209 40.964 156.140 159.444 1.00 0.00 C ATOM 3241 NH1 ARG A 209 40.517 157.355 159.674 1.00 0.00 N ATOM 3242 NH2 ARG A 209 42.101 155.740 159.984 1.00 0.00 N ATOM 3243 H ARG A 209 38.451 154.793 154.128 1.00 0.00 H ATOM 3244 HA ARG A 209 36.900 152.972 155.663 1.00 0.00 H ATOM 3245 1HB ARG A 209 37.364 155.940 155.984 1.00 0.00 H ATOM 3246 2HB ARG A 209 36.488 154.976 157.153 1.00 0.00 H ATOM 3247 1HG ARG A 209 38.443 153.652 157.622 1.00 0.00 H ATOM 3248 2HG ARG A 209 39.344 154.451 156.312 1.00 0.00 H ATOM 3249 1HD ARG A 209 39.134 156.576 157.471 1.00 0.00 H ATOM 3250 2HD ARG A 209 38.247 155.766 158.784 1.00 0.00 H ATOM 3251 HE ARG A 209 40.637 154.376 158.501 1.00 0.00 H ATOM 3252 1HH1 ARG A 209 39.647 157.660 159.260 1.00 0.00 H ATOM 3253 2HH1 ARG A 209 41.044 157.982 160.265 1.00 0.00 H ATOM 3254 1HH2 ARG A 209 42.444 154.806 159.807 1.00 0.00 H ATOM 3255 2HH2 ARG A 209 42.626 156.367 160.576 1.00 0.00 H ATOM 3256 N LEU A 210 35.267 155.222 153.911 1.00 0.00 N ATOM 3257 CA LEU A 210 33.935 155.600 153.479 1.00 0.00 C ATOM 3258 C LEU A 210 33.312 154.471 152.683 1.00 0.00 C ATOM 3259 O LEU A 210 32.129 154.164 152.842 1.00 0.00 O ATOM 3260 CB LEU A 210 33.984 156.877 152.630 1.00 0.00 C ATOM 3261 CG LEU A 210 34.331 158.164 153.386 1.00 0.00 C ATOM 3262 CD1 LEU A 210 34.571 159.291 152.389 1.00 0.00 C ATOM 3263 CD2 LEU A 210 33.203 158.508 154.339 1.00 0.00 C ATOM 3264 H LEU A 210 36.043 155.842 153.716 1.00 0.00 H ATOM 3265 HA LEU A 210 33.326 155.805 154.359 1.00 0.00 H ATOM 3266 1HB LEU A 210 34.720 156.745 151.849 1.00 0.00 H ATOM 3267 2HB LEU A 210 33.012 157.019 152.162 1.00 0.00 H ATOM 3268 HG LEU A 210 35.248 158.019 153.948 1.00 0.00 H ATOM 3269 1HD1 LEU A 210 34.818 160.206 152.926 1.00 0.00 H ATOM 3270 2HD1 LEU A 210 35.392 159.027 151.732 1.00 0.00 H ATOM 3271 3HD1 LEU A 210 33.670 159.450 151.797 1.00 0.00 H ATOM 3272 1HD2 LEU A 210 33.449 159.423 154.879 1.00 0.00 H ATOM 3273 2HD2 LEU A 210 32.283 158.656 153.775 1.00 0.00 H ATOM 3274 3HD2 LEU A 210 33.067 157.693 155.051 1.00 0.00 H ATOM 3275 N ASP A 211 34.149 153.792 151.890 1.00 0.00 N ATOM 3276 CA ASP A 211 33.687 152.674 151.095 1.00 0.00 C ATOM 3277 C ASP A 211 33.387 151.467 151.957 1.00 0.00 C ATOM 3278 O ASP A 211 32.479 150.697 151.648 1.00 0.00 O ATOM 3279 CB ASP A 211 34.724 152.293 150.033 1.00 0.00 C ATOM 3280 CG ASP A 211 34.810 153.308 148.888 1.00 0.00 C ATOM 3281 OD1 ASP A 211 33.955 154.158 148.807 1.00 0.00 O ATOM 3282 OD2 ASP A 211 35.730 153.220 148.111 1.00 0.00 O ATOM 3283 H ASP A 211 35.079 154.155 151.742 1.00 0.00 H ATOM 3284 HA ASP A 211 32.766 152.966 150.590 1.00 0.00 H ATOM 3285 1HB ASP A 211 35.705 152.207 150.497 1.00 0.00 H ATOM 3286 2HB ASP A 211 34.474 151.317 149.615 1.00 0.00 H ATOM 3287 N LYS A 212 34.054 151.389 153.129 1.00 0.00 N ATOM 3288 CA LYS A 212 33.829 150.290 154.067 1.00 0.00 C ATOM 3289 C LYS A 212 34.042 148.962 153.360 1.00 0.00 C ATOM 3290 O LYS A 212 33.218 148.053 153.463 1.00 0.00 O ATOM 3291 CB LYS A 212 32.414 150.355 154.667 1.00 0.00 C ATOM 3292 CG LYS A 212 32.131 151.616 155.465 1.00 0.00 C ATOM 3293 CD LYS A 212 30.748 151.578 156.085 1.00 0.00 C ATOM 3294 CE LYS A 212 30.448 152.861 156.845 1.00 0.00 C ATOM 3295 NZ LYS A 212 29.078 152.851 157.431 1.00 0.00 N ATOM 3296 H LYS A 212 34.893 151.948 153.219 1.00 0.00 H ATOM 3297 HA LYS A 212 34.537 150.381 154.893 1.00 0.00 H ATOM 3298 1HB LYS A 212 31.685 150.292 153.881 1.00 0.00 H ATOM 3299 2HB LYS A 212 32.259 149.500 155.325 1.00 0.00 H ATOM 3300 1HG LYS A 212 32.872 151.718 156.258 1.00 0.00 H ATOM 3301 2HG LYS A 212 32.202 152.481 154.813 1.00 0.00 H ATOM 3302 1HD LYS A 212 30.001 151.447 155.300 1.00 0.00 H ATOM 3303 2HD LYS A 212 30.679 150.735 156.772 1.00 0.00 H ATOM 3304 1HE LYS A 212 31.174 152.983 157.647 1.00 0.00 H ATOM 3305 2HE LYS A 212 30.535 153.712 156.168 1.00 0.00 H ATOM 3306 1HZ LYS A 212 28.917 153.717 157.926 1.00 0.00 H ATOM 3307 2HZ LYS A 212 28.396 152.754 156.692 1.00 0.00 H ATOM 3308 3HZ LYS A 212 28.991 152.076 158.072 1.00 0.00 H ATOM 3309 N GLY A 213 35.163 148.846 152.635 1.00 0.00 N ATOM 3310 CA GLY A 213 35.485 147.626 151.922 1.00 0.00 C ATOM 3311 C GLY A 213 35.802 146.502 152.925 1.00 0.00 C ATOM 3312 O GLY A 213 36.119 146.780 154.082 1.00 0.00 O ATOM 3313 H GLY A 213 35.796 149.632 152.586 1.00 0.00 H ATOM 3314 1HA GLY A 213 34.647 147.367 151.304 1.00 0.00 H ATOM 3315 2HA GLY A 213 36.337 147.798 151.267 1.00 0.00 H ATOM 3316 N PRO A 214 35.720 145.230 152.500 1.00 0.00 N ATOM 3317 CA PRO A 214 35.974 144.044 153.304 1.00 0.00 C ATOM 3318 C PRO A 214 37.396 144.007 153.909 1.00 0.00 C ATOM 3319 O PRO A 214 38.318 144.627 153.368 1.00 0.00 O ATOM 3320 CB PRO A 214 35.777 142.888 152.298 1.00 0.00 C ATOM 3321 CG PRO A 214 34.859 143.439 151.262 1.00 0.00 C ATOM 3322 CD PRO A 214 35.254 144.868 151.121 1.00 0.00 C ATOM 3323 HA PRO A 214 35.225 144.027 154.085 1.00 0.00 H ATOM 3324 1HB PRO A 214 36.751 142.581 151.882 1.00 0.00 H ATOM 3325 2HB PRO A 214 35.356 142.011 152.811 1.00 0.00 H ATOM 3326 1HG PRO A 214 34.968 142.880 150.322 1.00 0.00 H ATOM 3327 2HG PRO A 214 33.813 143.323 151.580 1.00 0.00 H ATOM 3328 1HD PRO A 214 36.069 144.955 150.390 1.00 0.00 H ATOM 3329 2HD PRO A 214 34.398 145.438 150.810 1.00 0.00 H ATOM 3330 N PRO A 215 37.539 143.441 155.137 1.00 0.00 N ATOM 3331 CA PRO A 215 38.775 143.243 155.897 1.00 0.00 C ATOM 3332 C PRO A 215 39.884 142.681 155.021 1.00 0.00 C ATOM 3333 O PRO A 215 41.049 142.994 155.230 1.00 0.00 O ATOM 3334 CB PRO A 215 38.365 142.243 156.987 1.00 0.00 C ATOM 3335 CG PRO A 215 36.923 142.501 157.207 1.00 0.00 C ATOM 3336 CD PRO A 215 36.371 142.787 155.830 1.00 0.00 C ATOM 3337 HA PRO A 215 39.080 144.200 156.342 1.00 0.00 H ATOM 3338 1HB PRO A 215 38.565 141.215 156.649 1.00 0.00 H ATOM 3339 2HB PRO A 215 38.968 142.406 157.893 1.00 0.00 H ATOM 3340 1HG PRO A 215 36.449 141.628 157.678 1.00 0.00 H ATOM 3341 2HG PRO A 215 36.790 143.346 157.898 1.00 0.00 H ATOM 3342 1HD PRO A 215 36.087 141.843 155.344 1.00 0.00 H ATOM 3343 2HD PRO A 215 35.521 143.443 155.924 1.00 0.00 H ATOM 3344 N HIS A 216 39.518 141.864 154.051 1.00 0.00 N ATOM 3345 CA HIS A 216 40.475 141.259 153.147 1.00 0.00 C ATOM 3346 C HIS A 216 41.280 142.319 152.403 1.00 0.00 C ATOM 3347 O HIS A 216 42.476 142.138 152.187 1.00 0.00 O ATOM 3348 CB HIS A 216 39.776 140.351 152.136 1.00 0.00 C ATOM 3349 CG HIS A 216 40.719 139.526 151.319 1.00 0.00 C ATOM 3350 ND1 HIS A 216 41.391 138.435 151.831 1.00 0.00 N ATOM 3351 CD2 HIS A 216 41.103 139.632 150.027 1.00 0.00 C ATOM 3352 CE1 HIS A 216 42.148 137.906 150.886 1.00 0.00 C ATOM 3353 NE2 HIS A 216 41.991 138.613 149.782 1.00 0.00 N ATOM 3354 H HIS A 216 38.538 141.642 153.946 1.00 0.00 H ATOM 3355 HA HIS A 216 41.181 140.653 153.716 1.00 0.00 H ATOM 3356 1HB HIS A 216 39.097 139.678 152.660 1.00 0.00 H ATOM 3357 2HB HIS A 216 39.175 140.959 151.457 1.00 0.00 H ATOM 3358 HD2 HIS A 216 40.769 140.385 149.313 1.00 0.00 H ATOM 3359 HE1 HIS A 216 42.792 137.033 150.999 1.00 0.00 H ATOM 3360 HE2 HIS A 216 42.448 138.438 148.898 1.00 0.00 H ATOM 3361 N GLN A 217 40.599 143.366 151.930 1.00 0.00 N ATOM 3362 CA GLN A 217 41.230 144.432 151.162 1.00 0.00 C ATOM 3363 C GLN A 217 42.173 145.171 152.107 1.00 0.00 C ATOM 3364 O GLN A 217 43.303 145.501 151.746 1.00 0.00 O ATOM 3365 CB GLN A 217 40.195 145.389 150.571 1.00 0.00 C ATOM 3366 CG GLN A 217 39.344 144.781 149.473 1.00 0.00 C ATOM 3367 CD GLN A 217 38.306 145.749 148.945 1.00 0.00 C ATOM 3368 OE1 GLN A 217 38.064 146.804 149.536 1.00 0.00 O ATOM 3369 NE2 GLN A 217 37.685 145.397 147.825 1.00 0.00 N ATOM 3370 H GLN A 217 39.663 143.525 152.277 1.00 0.00 H ATOM 3371 HA GLN A 217 41.755 143.998 150.312 1.00 0.00 H ATOM 3372 1HB GLN A 217 39.529 145.738 151.360 1.00 0.00 H ATOM 3373 2HB GLN A 217 40.702 146.263 150.160 1.00 0.00 H ATOM 3374 1HG GLN A 217 39.991 144.487 148.645 1.00 0.00 H ATOM 3375 2HG GLN A 217 38.826 143.905 149.872 1.00 0.00 H ATOM 3376 1HE2 GLN A 217 36.989 145.998 147.429 1.00 0.00 H ATOM 3377 2HE2 GLN A 217 37.913 144.532 147.378 1.00 0.00 H ATOM 3378 N GLN A 218 41.745 145.281 153.368 1.00 0.00 N ATOM 3379 CA GLN A 218 42.549 146.015 154.356 1.00 0.00 C ATOM 3380 C GLN A 218 43.852 145.236 154.571 1.00 0.00 C ATOM 3381 O GLN A 218 44.932 145.821 154.647 1.00 0.00 O ATOM 3382 CB GLN A 218 41.804 146.190 155.683 1.00 0.00 C ATOM 3383 CG GLN A 218 40.585 147.085 155.596 1.00 0.00 C ATOM 3384 CD GLN A 218 39.859 147.206 156.923 1.00 0.00 C ATOM 3385 OE1 GLN A 218 40.003 146.355 157.806 1.00 0.00 O ATOM 3386 NE2 GLN A 218 39.074 148.266 157.073 1.00 0.00 N ATOM 3387 H GLN A 218 40.770 145.056 153.564 1.00 0.00 H ATOM 3388 HA GLN A 218 42.764 147.012 153.970 1.00 0.00 H ATOM 3389 1HB GLN A 218 41.486 145.236 156.046 1.00 0.00 H ATOM 3390 2HB GLN A 218 42.479 146.613 156.426 1.00 0.00 H ATOM 3391 1HG GLN A 218 40.899 148.081 155.288 1.00 0.00 H ATOM 3392 2HG GLN A 218 39.890 146.667 154.863 1.00 0.00 H ATOM 3393 1HE2 GLN A 218 38.569 148.399 157.928 1.00 0.00 H ATOM 3394 2HE2 GLN A 218 38.985 148.932 156.332 1.00 0.00 H ATOM 3395 N GLU A 219 43.746 143.913 154.471 1.00 0.00 N ATOM 3396 CA GLU A 219 44.892 143.031 154.658 1.00 0.00 C ATOM 3397 C GLU A 219 45.800 142.953 153.431 1.00 0.00 C ATOM 3398 O GLU A 219 46.988 143.233 153.510 1.00 0.00 O ATOM 3399 CB GLU A 219 44.421 141.620 155.023 1.00 0.00 C ATOM 3400 CG GLU A 219 43.795 141.504 156.406 1.00 0.00 C ATOM 3401 CD GLU A 219 43.372 140.098 156.741 1.00 0.00 C ATOM 3402 OE1 GLU A 219 43.516 139.238 155.905 1.00 0.00 O ATOM 3403 OE2 GLU A 219 42.906 139.884 157.835 1.00 0.00 O ATOM 3404 H GLU A 219 42.819 143.515 154.528 1.00 0.00 H ATOM 3405 HA GLU A 219 45.499 143.431 155.471 1.00 0.00 H ATOM 3406 1HB GLU A 219 43.687 141.285 154.296 1.00 0.00 H ATOM 3407 2HB GLU A 219 45.264 140.933 154.979 1.00 0.00 H ATOM 3408 1HG GLU A 219 44.516 141.841 157.149 1.00 0.00 H ATOM 3409 2HG GLU A 219 42.939 142.153 156.457 1.00 0.00 H ATOM 3410 N ARG A 220 45.204 143.222 152.265 1.00 0.00 N ATOM 3411 CA ARG A 220 46.043 143.220 151.056 1.00 0.00 C ATOM 3412 C ARG A 220 47.115 144.334 151.137 1.00 0.00 C ATOM 3413 O ARG A 220 48.270 144.120 150.767 1.00 0.00 O ATOM 3414 CB ARG A 220 45.197 143.420 149.805 1.00 0.00 C ATOM 3415 CG ARG A 220 44.384 142.206 149.381 1.00 0.00 C ATOM 3416 CD ARG A 220 43.571 142.486 148.156 1.00 0.00 C ATOM 3417 NE ARG A 220 42.908 141.294 147.662 1.00 0.00 N ATOM 3418 CZ ARG A 220 41.917 141.294 146.746 1.00 0.00 C ATOM 3419 NH1 ARG A 220 41.493 142.415 146.246 1.00 0.00 N ATOM 3420 NH2 ARG A 220 41.376 140.159 146.359 1.00 0.00 N ATOM 3421 H ARG A 220 44.215 143.024 152.174 1.00 0.00 H ATOM 3422 HA ARG A 220 46.536 142.251 150.973 1.00 0.00 H ATOM 3423 1HB ARG A 220 44.507 144.234 149.963 1.00 0.00 H ATOM 3424 2HB ARG A 220 45.841 143.692 148.969 1.00 0.00 H ATOM 3425 1HG ARG A 220 45.054 141.375 149.165 1.00 0.00 H ATOM 3426 2HG ARG A 220 43.711 141.926 150.177 1.00 0.00 H ATOM 3427 1HD ARG A 220 42.809 143.228 148.387 1.00 0.00 H ATOM 3428 2HD ARG A 220 44.224 142.868 147.364 1.00 0.00 H ATOM 3429 HE ARG A 220 43.210 140.401 148.028 1.00 0.00 H ATOM 3430 1HH1 ARG A 220 41.905 143.284 146.539 1.00 0.00 H ATOM 3431 2HH1 ARG A 220 40.750 142.412 145.560 1.00 0.00 H ATOM 3432 1HH2 ARG A 220 41.704 139.285 146.747 1.00 0.00 H ATOM 3433 2HH2 ARG A 220 40.631 140.162 145.670 1.00 0.00 H ATOM 3434 N GLU A 221 46.732 145.472 151.742 1.00 0.00 N ATOM 3435 CA GLU A 221 47.574 146.680 151.849 1.00 0.00 C ATOM 3436 C GLU A 221 48.539 146.731 153.062 1.00 0.00 C ATOM 3437 O GLU A 221 49.223 147.737 153.258 1.00 0.00 O ATOM 3438 CB GLU A 221 46.671 147.912 151.888 1.00 0.00 C ATOM 3439 CG GLU A 221 45.922 148.188 150.581 1.00 0.00 C ATOM 3440 CD GLU A 221 45.164 149.481 150.605 1.00 0.00 C ATOM 3441 OE1 GLU A 221 45.181 150.140 151.617 1.00 0.00 O ATOM 3442 OE2 GLU A 221 44.565 149.813 149.609 1.00 0.00 O ATOM 3443 H GLU A 221 45.740 145.538 151.955 1.00 0.00 H ATOM 3444 HA GLU A 221 48.218 146.708 150.971 1.00 0.00 H ATOM 3445 1HB GLU A 221 45.929 147.796 152.681 1.00 0.00 H ATOM 3446 2HB GLU A 221 47.267 148.792 152.125 1.00 0.00 H ATOM 3447 1HG GLU A 221 46.641 148.216 149.763 1.00 0.00 H ATOM 3448 2HG GLU A 221 45.229 147.369 150.392 1.00 0.00 H ATOM 3449 N VAL A 222 48.528 145.707 153.905 1.00 0.00 N ATOM 3450 CA VAL A 222 49.386 145.638 155.104 1.00 0.00 C ATOM 3451 C VAL A 222 50.889 145.663 154.739 1.00 0.00 C ATOM 3452 O VAL A 222 51.713 146.148 155.515 1.00 0.00 O ATOM 3453 CB VAL A 222 49.081 144.351 155.907 1.00 0.00 C ATOM 3454 CG1 VAL A 222 49.621 143.117 155.164 1.00 0.00 C ATOM 3455 CG2 VAL A 222 49.687 144.461 157.285 1.00 0.00 C ATOM 3456 H VAL A 222 47.995 144.893 153.643 1.00 0.00 H ATOM 3457 HA VAL A 222 49.158 146.491 155.745 1.00 0.00 H ATOM 3458 HB VAL A 222 48.002 144.228 155.991 1.00 0.00 H ATOM 3459 1HG1 VAL A 222 49.398 142.220 155.740 1.00 0.00 H ATOM 3460 2HG1 VAL A 222 49.158 143.046 154.206 1.00 0.00 H ATOM 3461 3HG1 VAL A 222 50.669 143.206 155.041 1.00 0.00 H ATOM 3462 1HG2 VAL A 222 49.472 143.554 157.850 1.00 0.00 H ATOM 3463 2HG2 VAL A 222 50.764 144.588 157.198 1.00 0.00 H ATOM 3464 3HG2 VAL A 222 49.261 145.319 157.802 1.00 0.00 H ATOM 3465 N ASP A 223 51.229 145.148 153.561 1.00 0.00 N ATOM 3466 CA ASP A 223 52.608 145.195 153.048 1.00 0.00 C ATOM 3467 C ASP A 223 53.666 144.724 154.070 1.00 0.00 C ATOM 3468 O ASP A 223 54.654 145.431 154.308 1.00 0.00 O ATOM 3469 CB ASP A 223 52.949 146.618 152.598 1.00 0.00 C ATOM 3470 CG ASP A 223 54.167 146.673 151.674 1.00 0.00 C ATOM 3471 OD1 ASP A 223 54.443 145.690 151.028 1.00 0.00 O ATOM 3472 OD2 ASP A 223 54.807 147.697 151.627 1.00 0.00 O ATOM 3473 H ASP A 223 50.515 144.710 152.996 1.00 0.00 H ATOM 3474 HA ASP A 223 52.675 144.521 152.195 1.00 0.00 H ATOM 3475 1HB ASP A 223 52.094 147.048 152.074 1.00 0.00 H ATOM 3476 2HB ASP A 223 53.145 147.239 153.471 1.00 0.00 H ATOM 3477 N LEU A 224 53.475 143.560 154.668 1.00 0.00 N ATOM 3478 CA LEU A 224 54.393 143.062 155.698 1.00 0.00 C ATOM 3479 C LEU A 224 55.755 142.665 155.148 1.00 0.00 C ATOM 3480 O LEU A 224 55.869 142.154 154.035 1.00 0.00 O ATOM 3481 CB LEU A 224 53.794 141.854 156.422 1.00 0.00 C ATOM 3482 CG LEU A 224 52.608 142.129 157.281 1.00 0.00 C ATOM 3483 CD1 LEU A 224 52.108 140.824 157.873 1.00 0.00 C ATOM 3484 CD2 LEU A 224 52.994 143.116 158.369 1.00 0.00 C ATOM 3485 H LEU A 224 52.669 143.013 154.402 1.00 0.00 H ATOM 3486 HA LEU A 224 54.557 143.859 156.422 1.00 0.00 H ATOM 3487 1HB LEU A 224 53.497 141.117 155.679 1.00 0.00 H ATOM 3488 2HB LEU A 224 54.559 141.412 157.053 1.00 0.00 H ATOM 3489 HG LEU A 224 51.836 142.535 156.697 1.00 0.00 H ATOM 3490 1HD1 LEU A 224 51.239 141.020 158.503 1.00 0.00 H ATOM 3491 2HD1 LEU A 224 51.825 140.145 157.069 1.00 0.00 H ATOM 3492 3HD1 LEU A 224 52.898 140.369 158.474 1.00 0.00 H ATOM 3493 1HD2 LEU A 224 52.128 143.319 158.999 1.00 0.00 H ATOM 3494 2HD2 LEU A 224 53.779 142.702 158.966 1.00 0.00 H ATOM 3495 3HD2 LEU A 224 53.336 144.045 157.912 1.00 0.00 H ATOM 3496 N HIS A 225 56.790 142.880 155.962 1.00 0.00 N ATOM 3497 CA HIS A 225 58.113 142.326 155.714 1.00 0.00 C ATOM 3498 C HIS A 225 57.939 140.812 155.747 1.00 0.00 C ATOM 3499 O HIS A 225 57.139 140.321 156.540 1.00 0.00 O ATOM 3500 CB HIS A 225 59.134 142.796 156.765 1.00 0.00 C ATOM 3501 CG HIS A 225 60.541 142.388 156.467 1.00 0.00 C ATOM 3502 ND1 HIS A 225 61.025 141.131 156.741 1.00 0.00 N ATOM 3503 CD2 HIS A 225 61.568 143.080 155.918 1.00 0.00 C ATOM 3504 CE1 HIS A 225 62.292 141.061 156.373 1.00 0.00 C ATOM 3505 NE2 HIS A 225 62.645 142.229 155.871 1.00 0.00 N ATOM 3506 H HIS A 225 56.633 143.433 156.793 1.00 0.00 H ATOM 3507 HA HIS A 225 58.495 142.670 154.754 1.00 0.00 H ATOM 3508 1HB HIS A 225 59.103 143.885 156.841 1.00 0.00 H ATOM 3509 2HB HIS A 225 58.864 142.391 157.741 1.00 0.00 H ATOM 3510 HD2 HIS A 225 61.545 144.118 155.576 1.00 0.00 H ATOM 3511 HE1 HIS A 225 62.934 140.190 156.467 1.00 0.00 H ATOM 3512 HE2 HIS A 225 63.558 142.467 155.510 1.00 0.00 H ATOM 3513 N PHE A 226 58.725 140.068 154.962 1.00 0.00 N ATOM 3514 CA PHE A 226 58.711 138.610 155.031 1.00 0.00 C ATOM 3515 C PHE A 226 58.684 138.030 156.417 1.00 0.00 C ATOM 3516 O PHE A 226 57.851 137.176 156.691 1.00 0.00 O ATOM 3517 CB PHE A 226 59.924 138.037 154.307 1.00 0.00 C ATOM 3518 CG PHE A 226 59.992 136.511 154.357 1.00 0.00 C ATOM 3519 CD1 PHE A 226 59.305 135.744 153.441 1.00 0.00 C ATOM 3520 CD2 PHE A 226 60.745 135.865 155.326 1.00 0.00 C ATOM 3521 CE1 PHE A 226 59.370 134.367 153.489 1.00 0.00 C ATOM 3522 CE2 PHE A 226 60.811 134.501 155.376 1.00 0.00 C ATOM 3523 CZ PHE A 226 60.125 133.748 154.460 1.00 0.00 C ATOM 3524 H PHE A 226 59.310 140.537 154.285 1.00 0.00 H ATOM 3525 HA PHE A 226 57.794 138.269 154.550 1.00 0.00 H ATOM 3526 1HB PHE A 226 59.904 138.348 153.264 1.00 0.00 H ATOM 3527 2HB PHE A 226 60.832 138.436 154.749 1.00 0.00 H ATOM 3528 HD1 PHE A 226 58.710 136.237 152.673 1.00 0.00 H ATOM 3529 HD2 PHE A 226 61.281 136.452 156.041 1.00 0.00 H ATOM 3530 HE1 PHE A 226 58.823 133.770 152.760 1.00 0.00 H ATOM 3531 HE2 PHE A 226 61.408 134.014 156.142 1.00 0.00 H ATOM 3532 HZ PHE A 226 60.175 132.665 154.500 1.00 0.00 H ATOM 3533 N MET A 227 59.497 138.572 157.317 1.00 0.00 N ATOM 3534 CA MET A 227 59.578 138.020 158.642 1.00 0.00 C ATOM 3535 C MET A 227 58.315 138.239 159.416 1.00 0.00 C ATOM 3536 O MET A 227 58.028 137.509 160.348 1.00 0.00 O ATOM 3537 CB MET A 227 60.733 138.597 159.388 1.00 0.00 C ATOM 3538 CG MET A 227 61.053 137.870 160.623 1.00 0.00 C ATOM 3539 SD MET A 227 61.631 136.198 160.299 1.00 0.00 S ATOM 3540 CE MET A 227 61.115 135.364 161.778 1.00 0.00 C ATOM 3541 H MET A 227 60.113 139.325 157.046 1.00 0.00 H ATOM 3542 HA MET A 227 59.748 136.949 158.557 1.00 0.00 H ATOM 3543 1HB MET A 227 61.614 138.594 158.752 1.00 0.00 H ATOM 3544 2HB MET A 227 60.519 139.635 159.645 1.00 0.00 H ATOM 3545 1HG MET A 227 61.788 138.382 161.143 1.00 0.00 H ATOM 3546 2HG MET A 227 60.165 137.816 161.253 1.00 0.00 H ATOM 3547 1HE MET A 227 61.405 134.314 161.723 1.00 0.00 H ATOM 3548 2HE MET A 227 61.588 135.827 162.641 1.00 0.00 H ATOM 3549 3HE MET A 227 60.030 135.437 161.876 1.00 0.00 H ATOM 3550 N LYS A 228 57.563 139.277 159.065 1.00 0.00 N ATOM 3551 CA LYS A 228 56.371 139.530 159.839 1.00 0.00 C ATOM 3552 C LYS A 228 55.237 138.678 159.299 1.00 0.00 C ATOM 3553 O LYS A 228 54.327 138.334 160.044 1.00 0.00 O ATOM 3554 CB LYS A 228 55.991 141.009 159.800 1.00 0.00 C ATOM 3555 CG LYS A 228 56.951 141.924 160.562 1.00 0.00 C ATOM 3556 CD LYS A 228 56.949 141.607 162.038 1.00 0.00 C ATOM 3557 CE LYS A 228 57.828 142.582 162.821 1.00 0.00 C ATOM 3558 NZ LYS A 228 57.815 142.288 164.282 1.00 0.00 N ATOM 3559 H LYS A 228 57.807 139.872 158.287 1.00 0.00 H ATOM 3560 HA LYS A 228 56.560 139.260 160.878 1.00 0.00 H ATOM 3561 1HB LYS A 228 55.954 141.346 158.771 1.00 0.00 H ATOM 3562 2HB LYS A 228 55.002 141.136 160.219 1.00 0.00 H ATOM 3563 1HG LYS A 228 57.963 141.798 160.171 1.00 0.00 H ATOM 3564 2HG LYS A 228 56.652 142.965 160.420 1.00 0.00 H ATOM 3565 1HD LYS A 228 55.929 141.663 162.420 1.00 0.00 H ATOM 3566 2HD LYS A 228 57.320 140.593 162.192 1.00 0.00 H ATOM 3567 1HE LYS A 228 58.854 142.517 162.458 1.00 0.00 H ATOM 3568 2HE LYS A 228 57.470 143.601 162.662 1.00 0.00 H ATOM 3569 1HZ LYS A 228 58.405 142.951 164.765 1.00 0.00 H ATOM 3570 2HZ LYS A 228 56.869 142.362 164.632 1.00 0.00 H ATOM 3571 3HZ LYS A 228 58.160 141.353 164.441 1.00 0.00 H ATOM 3572 N LYS A 229 55.425 138.148 158.092 1.00 0.00 N ATOM 3573 CA LYS A 229 54.448 137.222 157.529 1.00 0.00 C ATOM 3574 C LYS A 229 54.532 135.817 158.158 1.00 0.00 C ATOM 3575 O LYS A 229 53.505 135.149 158.309 1.00 0.00 O ATOM 3576 CB LYS A 229 54.627 137.117 156.014 1.00 0.00 C ATOM 3577 CG LYS A 229 54.252 138.374 155.254 1.00 0.00 C ATOM 3578 CD LYS A 229 54.407 138.183 153.758 1.00 0.00 C ATOM 3579 CE LYS A 229 54.005 139.433 152.996 1.00 0.00 C ATOM 3580 NZ LYS A 229 54.174 139.266 151.521 1.00 0.00 N ATOM 3581 H LYS A 229 56.033 138.634 157.444 1.00 0.00 H ATOM 3582 HA LYS A 229 53.449 137.608 157.737 1.00 0.00 H ATOM 3583 1HB LYS A 229 55.650 136.888 155.789 1.00 0.00 H ATOM 3584 2HB LYS A 229 54.019 136.300 155.633 1.00 0.00 H ATOM 3585 1HG LYS A 229 53.217 138.636 155.472 1.00 0.00 H ATOM 3586 2HG LYS A 229 54.891 139.197 155.574 1.00 0.00 H ATOM 3587 1HD LYS A 229 55.447 137.943 153.527 1.00 0.00 H ATOM 3588 2HD LYS A 229 53.781 137.352 153.431 1.00 0.00 H ATOM 3589 1HE LYS A 229 52.963 139.666 153.207 1.00 0.00 H ATOM 3590 2HE LYS A 229 54.617 140.269 153.326 1.00 0.00 H ATOM 3591 1HZ LYS A 229 53.897 140.117 151.052 1.00 0.00 H ATOM 3592 2HZ LYS A 229 55.142 139.065 151.312 1.00 0.00 H ATOM 3593 3HZ LYS A 229 53.596 138.503 151.200 1.00 0.00 H ATOM 3594 N ILE A 230 55.716 135.495 158.724 1.00 0.00 N ATOM 3595 CA ILE A 230 56.069 134.197 159.339 1.00 0.00 C ATOM 3596 C ILE A 230 55.365 133.841 160.719 1.00 0.00 C ATOM 3597 O ILE A 230 54.431 133.036 160.661 1.00 0.00 O ATOM 3598 CB ILE A 230 57.611 134.131 159.557 1.00 0.00 C ATOM 3599 CG1 ILE A 230 58.324 134.108 158.219 1.00 0.00 C ATOM 3600 CG2 ILE A 230 57.986 132.920 160.383 1.00 0.00 C ATOM 3601 CD1 ILE A 230 57.995 132.902 157.386 1.00 0.00 C ATOM 3602 H ILE A 230 56.482 136.078 158.399 1.00 0.00 H ATOM 3603 HA ILE A 230 55.784 133.411 158.645 1.00 0.00 H ATOM 3604 HB ILE A 230 57.930 134.970 160.047 1.00 0.00 H ATOM 3605 1HG1 ILE A 230 58.063 134.991 157.661 1.00 0.00 H ATOM 3606 2HG1 ILE A 230 59.396 134.128 158.383 1.00 0.00 H ATOM 3607 1HG2 ILE A 230 59.066 132.894 160.522 1.00 0.00 H ATOM 3608 2HG2 ILE A 230 57.498 132.976 161.351 1.00 0.00 H ATOM 3609 3HG2 ILE A 230 57.669 132.029 159.876 1.00 0.00 H ATOM 3610 1HD1 ILE A 230 58.533 132.950 156.455 1.00 0.00 H ATOM 3611 2HD1 ILE A 230 58.280 132.000 157.923 1.00 0.00 H ATOM 3612 3HD1 ILE A 230 56.926 132.880 157.184 1.00 0.00 H ATOM 3613 N PRO A 231 55.395 134.630 161.873 1.00 0.00 N ATOM 3614 CA PRO A 231 54.612 134.261 163.066 1.00 0.00 C ATOM 3615 C PRO A 231 53.071 134.091 162.905 1.00 0.00 C ATOM 3616 O PRO A 231 52.495 133.213 163.548 1.00 0.00 O ATOM 3617 CB PRO A 231 54.897 135.429 164.023 1.00 0.00 C ATOM 3618 CG PRO A 231 56.307 135.850 163.675 1.00 0.00 C ATOM 3619 CD PRO A 231 56.452 135.650 162.178 1.00 0.00 C ATOM 3620 HA PRO A 231 55.010 133.312 163.451 1.00 0.00 H ATOM 3621 1HB PRO A 231 54.172 136.228 163.876 1.00 0.00 H ATOM 3622 2HB PRO A 231 54.795 135.095 165.065 1.00 0.00 H ATOM 3623 1HG PRO A 231 56.471 136.897 163.966 1.00 0.00 H ATOM 3624 2HG PRO A 231 57.032 135.246 164.239 1.00 0.00 H ATOM 3625 1HD PRO A 231 56.238 136.585 161.665 1.00 0.00 H ATOM 3626 2HD PRO A 231 57.436 135.325 162.004 1.00 0.00 H ATOM 3627 N PRO A 232 52.369 134.888 162.045 1.00 0.00 N ATOM 3628 CA PRO A 232 50.945 134.804 161.739 1.00 0.00 C ATOM 3629 C PRO A 232 50.598 133.403 161.185 1.00 0.00 C ATOM 3630 O PRO A 232 49.450 132.962 161.261 1.00 0.00 O ATOM 3631 CB PRO A 232 50.745 135.897 160.690 1.00 0.00 C ATOM 3632 CG PRO A 232 51.807 136.863 160.966 1.00 0.00 C ATOM 3633 CD PRO A 232 52.999 136.024 161.343 1.00 0.00 C ATOM 3634 HA PRO A 232 50.360 135.032 162.643 1.00 0.00 H ATOM 3635 1HB PRO A 232 50.813 135.466 159.679 1.00 0.00 H ATOM 3636 2HB PRO A 232 49.739 136.332 160.786 1.00 0.00 H ATOM 3637 1HG PRO A 232 51.993 137.485 160.077 1.00 0.00 H ATOM 3638 2HG PRO A 232 51.501 137.543 161.772 1.00 0.00 H ATOM 3639 1HD PRO A 232 53.468 135.731 160.528 1.00 0.00 H ATOM 3640 2HD PRO A 232 53.646 136.597 161.967 1.00 0.00 H ATOM 3641 N GLY A 233 51.621 132.683 160.694 1.00 0.00 N ATOM 3642 CA GLY A 233 51.386 131.364 160.116 1.00 0.00 C ATOM 3643 C GLY A 233 51.599 131.332 158.597 1.00 0.00 C ATOM 3644 O GLY A 233 50.917 130.569 157.913 1.00 0.00 O ATOM 3645 H GLY A 233 52.542 133.073 160.590 1.00 0.00 H ATOM 3646 1HA GLY A 233 52.055 130.641 160.581 1.00 0.00 H ATOM 3647 2HA GLY A 233 50.367 131.048 160.335 1.00 0.00 H ATOM 3648 N ALA A 234 52.527 132.146 158.061 1.00 0.00 N ATOM 3649 CA ALA A 234 52.717 132.040 156.601 1.00 0.00 C ATOM 3650 C ALA A 234 53.144 130.618 156.265 1.00 0.00 C ATOM 3651 O ALA A 234 53.854 129.992 157.043 1.00 0.00 O ATOM 3652 CB ALA A 234 53.754 133.023 156.094 1.00 0.00 C ATOM 3653 H ALA A 234 53.116 132.808 158.565 1.00 0.00 H ATOM 3654 HA ALA A 234 51.781 132.262 156.091 1.00 0.00 H ATOM 3655 1HB ALA A 234 53.906 132.873 155.025 1.00 0.00 H ATOM 3656 2HB ALA A 234 53.411 134.022 156.267 1.00 0.00 H ATOM 3657 3HB ALA A 234 54.687 132.865 156.618 1.00 0.00 H ATOM 3658 N GLU A 235 52.712 130.121 155.110 1.00 0.00 N ATOM 3659 CA GLU A 235 53.058 128.766 154.675 1.00 0.00 C ATOM 3660 C GLU A 235 54.575 128.588 154.559 1.00 0.00 C ATOM 3661 O GLU A 235 55.067 127.477 154.755 1.00 0.00 O ATOM 3662 CB GLU A 235 52.393 128.453 153.335 1.00 0.00 C ATOM 3663 CG GLU A 235 50.885 128.305 153.405 1.00 0.00 C ATOM 3664 CD GLU A 235 50.264 127.994 152.071 1.00 0.00 C ATOM 3665 OE1 GLU A 235 50.959 128.050 151.086 1.00 0.00 O ATOM 3666 OE2 GLU A 235 49.093 127.701 152.037 1.00 0.00 O ATOM 3667 H GLU A 235 52.103 130.677 154.528 1.00 0.00 H ATOM 3668 HA GLU A 235 52.683 128.057 155.413 1.00 0.00 H ATOM 3669 1HB GLU A 235 52.619 129.246 152.623 1.00 0.00 H ATOM 3670 2HB GLU A 235 52.802 127.525 152.934 1.00 0.00 H ATOM 3671 1HG GLU A 235 50.641 127.504 154.102 1.00 0.00 H ATOM 3672 2HG GLU A 235 50.457 129.229 153.793 1.00 0.00 H ATOM 3673 N ALA A 236 55.296 129.686 154.324 1.00 0.00 N ATOM 3674 CA ALA A 236 56.752 129.724 154.202 1.00 0.00 C ATOM 3675 C ALA A 236 57.385 129.162 155.475 1.00 0.00 C ATOM 3676 O ALA A 236 58.413 128.487 155.393 1.00 0.00 O ATOM 3677 CB ALA A 236 57.233 131.147 153.972 1.00 0.00 C ATOM 3678 H ALA A 236 54.780 130.539 154.157 1.00 0.00 H ATOM 3679 HA ALA A 236 57.073 129.126 153.355 1.00 0.00 H ATOM 3680 1HB ALA A 236 58.325 131.165 153.963 1.00 0.00 H ATOM 3681 2HB ALA A 236 56.856 131.509 153.016 1.00 0.00 H ATOM 3682 3HB ALA A 236 56.867 131.786 154.770 1.00 0.00 H ATOM 3683 N SER A 237 56.763 129.344 156.628 1.00 0.00 N ATOM 3684 CA SER A 237 57.320 128.879 157.891 1.00 0.00 C ATOM 3685 C SER A 237 57.464 127.359 157.864 1.00 0.00 C ATOM 3686 O SER A 237 58.540 126.825 158.155 1.00 0.00 O ATOM 3687 CB SER A 237 56.433 129.304 159.046 1.00 0.00 C ATOM 3688 OG SER A 237 56.959 128.866 160.271 1.00 0.00 O ATOM 3689 H SER A 237 55.911 129.888 156.629 1.00 0.00 H ATOM 3690 HA SER A 237 58.291 129.352 158.041 1.00 0.00 H ATOM 3691 1HB SER A 237 56.342 130.386 159.055 1.00 0.00 H ATOM 3692 2HB SER A 237 55.436 128.893 158.909 1.00 0.00 H ATOM 3693 HG SER A 237 57.834 129.257 160.339 1.00 0.00 H ATOM 3694 N ASN A 238 56.418 126.694 157.388 1.00 0.00 N ATOM 3695 CA ASN A 238 56.276 125.247 157.319 1.00 0.00 C ATOM 3696 C ASN A 238 57.078 124.652 156.162 1.00 0.00 C ATOM 3697 O ASN A 238 57.845 123.706 156.328 1.00 0.00 O ATOM 3698 CB ASN A 238 54.814 124.864 157.203 1.00 0.00 C ATOM 3699 CG ASN A 238 54.052 125.101 158.477 1.00 0.00 C ATOM 3700 OD1 ASN A 238 54.632 125.111 159.571 1.00 0.00 O ATOM 3701 ND2 ASN A 238 52.762 125.292 158.361 1.00 0.00 N ATOM 3702 H ASN A 238 55.614 127.275 157.190 1.00 0.00 H ATOM 3703 HA ASN A 238 56.675 124.816 158.239 1.00 0.00 H ATOM 3704 1HB ASN A 238 54.349 125.443 156.402 1.00 0.00 H ATOM 3705 2HB ASN A 238 54.734 123.811 156.936 1.00 0.00 H ATOM 3706 1HD2 ASN A 238 52.205 125.454 159.176 1.00 0.00 H ATOM 3707 2HD2 ASN A 238 52.334 125.276 157.457 1.00 0.00 H ATOM 3708 N ILE A 239 57.214 125.464 155.113 1.00 0.00 N ATOM 3709 CA ILE A 239 57.977 125.020 153.945 1.00 0.00 C ATOM 3710 C ILE A 239 59.453 124.922 154.290 1.00 0.00 C ATOM 3711 O ILE A 239 60.069 123.874 154.145 1.00 0.00 O ATOM 3712 CB ILE A 239 57.787 125.979 152.754 1.00 0.00 C ATOM 3713 CG1 ILE A 239 56.361 125.899 152.232 1.00 0.00 C ATOM 3714 CG2 ILE A 239 58.786 125.657 151.645 1.00 0.00 C ATOM 3715 CD1 ILE A 239 56.008 127.004 151.257 1.00 0.00 C ATOM 3716 H ILE A 239 56.501 126.167 154.966 1.00 0.00 H ATOM 3717 HA ILE A 239 57.610 124.044 153.632 1.00 0.00 H ATOM 3718 HB ILE A 239 57.943 126.997 153.084 1.00 0.00 H ATOM 3719 1HG1 ILE A 239 56.211 124.942 151.736 1.00 0.00 H ATOM 3720 2HG1 ILE A 239 55.670 125.947 153.064 1.00 0.00 H ATOM 3721 1HG2 ILE A 239 58.639 126.341 150.813 1.00 0.00 H ATOM 3722 2HG2 ILE A 239 59.796 125.763 152.025 1.00 0.00 H ATOM 3723 3HG2 ILE A 239 58.633 124.636 151.304 1.00 0.00 H ATOM 3724 1HD1 ILE A 239 54.976 126.883 150.927 1.00 0.00 H ATOM 3725 2HD1 ILE A 239 56.121 127.967 151.745 1.00 0.00 H ATOM 3726 3HD1 ILE A 239 56.672 126.953 150.395 1.00 0.00 H ATOM 3727 N LEU A 240 59.946 125.951 154.948 1.00 0.00 N ATOM 3728 CA LEU A 240 61.322 126.062 155.379 1.00 0.00 C ATOM 3729 C LEU A 240 61.723 125.083 156.486 1.00 0.00 C ATOM 3730 O LEU A 240 62.775 124.446 156.401 1.00 0.00 O ATOM 3731 CB LEU A 240 61.572 127.503 155.860 1.00 0.00 C ATOM 3732 CG LEU A 240 62.023 128.500 154.785 1.00 0.00 C ATOM 3733 CD1 LEU A 240 61.101 128.433 153.611 1.00 0.00 C ATOM 3734 CD2 LEU A 240 62.048 129.893 155.375 1.00 0.00 C ATOM 3735 H LEU A 240 59.363 126.774 155.009 1.00 0.00 H ATOM 3736 HA LEU A 240 61.957 125.835 154.524 1.00 0.00 H ATOM 3737 1HB LEU A 240 60.661 127.884 156.299 1.00 0.00 H ATOM 3738 2HB LEU A 240 62.341 127.482 156.634 1.00 0.00 H ATOM 3739 HG LEU A 240 63.002 128.241 154.440 1.00 0.00 H ATOM 3740 1HD1 LEU A 240 61.424 129.137 152.859 1.00 0.00 H ATOM 3741 2HD1 LEU A 240 61.114 127.433 153.196 1.00 0.00 H ATOM 3742 3HD1 LEU A 240 60.119 128.673 153.917 1.00 0.00 H ATOM 3743 1HD2 LEU A 240 62.361 130.586 154.633 1.00 0.00 H ATOM 3744 2HD2 LEU A 240 61.049 130.159 155.724 1.00 0.00 H ATOM 3745 3HD2 LEU A 240 62.733 129.921 156.200 1.00 0.00 H ATOM 3746 N VAL A 241 60.885 124.988 157.523 1.00 0.00 N ATOM 3747 CA VAL A 241 61.194 124.085 158.628 1.00 0.00 C ATOM 3748 C VAL A 241 60.937 122.596 158.351 1.00 0.00 C ATOM 3749 O VAL A 241 61.696 121.750 158.832 1.00 0.00 O ATOM 3750 CB VAL A 241 60.378 124.486 159.860 1.00 0.00 C ATOM 3751 CG1 VAL A 241 60.571 123.451 160.960 1.00 0.00 C ATOM 3752 CG2 VAL A 241 60.811 125.878 160.310 1.00 0.00 C ATOM 3753 H VAL A 241 60.077 125.593 157.603 1.00 0.00 H ATOM 3754 HA VAL A 241 62.258 124.176 158.841 1.00 0.00 H ATOM 3755 HB VAL A 241 59.316 124.495 159.605 1.00 0.00 H ATOM 3756 1HG1 VAL A 241 59.990 123.738 161.836 1.00 0.00 H ATOM 3757 2HG1 VAL A 241 60.237 122.476 160.607 1.00 0.00 H ATOM 3758 3HG1 VAL A 241 61.627 123.399 161.228 1.00 0.00 H ATOM 3759 1HG2 VAL A 241 60.235 126.172 161.186 1.00 0.00 H ATOM 3760 2HG2 VAL A 241 61.872 125.865 160.560 1.00 0.00 H ATOM 3761 3HG2 VAL A 241 60.636 126.593 159.502 1.00 0.00 H ATOM 3762 N GLY A 242 59.817 122.262 157.706 1.00 0.00 N ATOM 3763 CA GLY A 242 59.590 120.841 157.445 1.00 0.00 C ATOM 3764 C GLY A 242 60.746 120.340 156.590 1.00 0.00 C ATOM 3765 O GLY A 242 61.261 119.249 156.836 1.00 0.00 O ATOM 3766 H GLY A 242 59.253 122.937 157.215 1.00 0.00 H ATOM 3767 1HA GLY A 242 59.527 120.290 158.384 1.00 0.00 H ATOM 3768 2HA GLY A 242 58.635 120.699 156.940 1.00 0.00 H ATOM 3769 N GLU A 243 61.255 121.203 155.716 1.00 0.00 N ATOM 3770 CA GLU A 243 62.339 120.663 154.910 1.00 0.00 C ATOM 3771 C GLU A 243 63.659 120.689 155.703 1.00 0.00 C ATOM 3772 O GLU A 243 64.405 119.721 155.619 1.00 0.00 O ATOM 3773 CB GLU A 243 62.479 121.453 153.617 1.00 0.00 C ATOM 3774 CG GLU A 243 61.311 121.262 152.624 1.00 0.00 C ATOM 3775 CD GLU A 243 61.270 119.895 152.022 1.00 0.00 C ATOM 3776 OE1 GLU A 243 62.286 119.442 151.557 1.00 0.00 O ATOM 3777 OE2 GLU A 243 60.218 119.297 152.026 1.00 0.00 O ATOM 3778 H GLU A 243 60.821 122.054 155.379 1.00 0.00 H ATOM 3779 HA GLU A 243 62.117 119.619 154.688 1.00 0.00 H ATOM 3780 1HB GLU A 243 62.553 122.514 153.846 1.00 0.00 H ATOM 3781 2HB GLU A 243 63.399 121.161 153.111 1.00 0.00 H ATOM 3782 1HG GLU A 243 60.380 121.440 153.138 1.00 0.00 H ATOM 3783 2HG GLU A 243 61.398 121.998 151.829 1.00 0.00 H ATOM 3784 N LEU A 244 63.780 121.584 156.697 1.00 0.00 N ATOM 3785 CA LEU A 244 64.930 121.695 157.618 1.00 0.00 C ATOM 3786 C LEU A 244 65.237 120.412 158.403 1.00 0.00 C ATOM 3787 O LEU A 244 66.308 119.831 158.300 1.00 0.00 O ATOM 3788 CB LEU A 244 64.694 122.823 158.618 1.00 0.00 C ATOM 3789 CG LEU A 244 65.860 123.126 159.564 1.00 0.00 C ATOM 3790 CD1 LEU A 244 67.099 123.509 158.739 1.00 0.00 C ATOM 3791 CD2 LEU A 244 65.458 124.248 160.511 1.00 0.00 C ATOM 3792 H LEU A 244 63.150 122.375 156.641 1.00 0.00 H ATOM 3793 HA LEU A 244 65.807 121.938 157.042 1.00 0.00 H ATOM 3794 1HB LEU A 244 64.467 123.734 158.068 1.00 0.00 H ATOM 3795 2HB LEU A 244 63.841 122.574 159.222 1.00 0.00 H ATOM 3796 HG LEU A 244 66.105 122.232 160.140 1.00 0.00 H ATOM 3797 1HD1 LEU A 244 67.931 123.724 159.411 1.00 0.00 H ATOM 3798 2HD1 LEU A 244 67.370 122.681 158.081 1.00 0.00 H ATOM 3799 3HD1 LEU A 244 66.880 124.385 158.145 1.00 0.00 H ATOM 3800 1HD2 LEU A 244 66.285 124.467 161.187 1.00 0.00 H ATOM 3801 2HD2 LEU A 244 65.214 125.141 159.933 1.00 0.00 H ATOM 3802 3HD2 LEU A 244 64.586 123.939 161.090 1.00 0.00 H ATOM 3803 N GLU A 245 64.174 119.659 158.670 1.00 0.00 N ATOM 3804 CA GLU A 245 64.378 118.386 159.395 1.00 0.00 C ATOM 3805 C GLU A 245 65.283 117.352 158.644 1.00 0.00 C ATOM 3806 O GLU A 245 65.855 116.453 159.261 1.00 0.00 O ATOM 3807 CB GLU A 245 63.021 117.747 159.690 1.00 0.00 C ATOM 3808 CG GLU A 245 62.187 118.493 160.725 1.00 0.00 C ATOM 3809 CD GLU A 245 60.898 117.788 161.058 1.00 0.00 C ATOM 3810 OE1 GLU A 245 60.597 116.807 160.422 1.00 0.00 O ATOM 3811 OE2 GLU A 245 60.214 118.233 161.950 1.00 0.00 O ATOM 3812 H GLU A 245 63.240 120.049 158.596 1.00 0.00 H ATOM 3813 HA GLU A 245 64.886 118.612 160.333 1.00 0.00 H ATOM 3814 1HB GLU A 245 62.439 117.689 158.769 1.00 0.00 H ATOM 3815 2HB GLU A 245 63.169 116.730 160.049 1.00 0.00 H ATOM 3816 1HG GLU A 245 62.772 118.603 161.637 1.00 0.00 H ATOM 3817 2HG GLU A 245 61.964 119.491 160.345 1.00 0.00 H ATOM 3818 N PHE A 246 65.370 117.486 157.317 1.00 0.00 N ATOM 3819 CA PHE A 246 66.107 116.610 156.380 1.00 0.00 C ATOM 3820 C PHE A 246 67.627 116.822 156.362 1.00 0.00 C ATOM 3821 O PHE A 246 68.362 116.056 155.728 1.00 0.00 O ATOM 3822 CB PHE A 246 65.584 116.799 154.957 1.00 0.00 C ATOM 3823 CG PHE A 246 64.178 116.344 154.771 1.00 0.00 C ATOM 3824 CD1 PHE A 246 63.712 115.207 155.409 1.00 0.00 C ATOM 3825 CD2 PHE A 246 63.310 117.054 153.955 1.00 0.00 C ATOM 3826 CE1 PHE A 246 62.411 114.785 155.237 1.00 0.00 C ATOM 3827 CE2 PHE A 246 62.007 116.634 153.781 1.00 0.00 C ATOM 3828 CZ PHE A 246 61.557 115.498 154.424 1.00 0.00 C ATOM 3829 H PHE A 246 64.946 118.300 156.904 1.00 0.00 H ATOM 3830 HA PHE A 246 65.941 115.580 156.695 1.00 0.00 H ATOM 3831 1HB PHE A 246 65.640 117.841 154.687 1.00 0.00 H ATOM 3832 2HB PHE A 246 66.215 116.247 154.262 1.00 0.00 H ATOM 3833 HD1 PHE A 246 64.388 114.643 156.052 1.00 0.00 H ATOM 3834 HD2 PHE A 246 63.666 117.952 153.446 1.00 0.00 H ATOM 3835 HE1 PHE A 246 62.058 113.887 155.744 1.00 0.00 H ATOM 3836 HE2 PHE A 246 61.333 117.197 153.139 1.00 0.00 H ATOM 3837 HZ PHE A 246 60.529 115.164 154.287 1.00 0.00 H ATOM 3838 N LEU A 247 68.004 118.020 156.766 1.00 0.00 N ATOM 3839 CA LEU A 247 69.351 118.568 156.702 1.00 0.00 C ATOM 3840 C LEU A 247 70.335 117.866 157.617 1.00 0.00 C ATOM 3841 O LEU A 247 71.479 117.665 157.251 1.00 0.00 O ATOM 3842 CB LEU A 247 69.289 120.046 157.051 1.00 0.00 C ATOM 3843 CG LEU A 247 69.035 120.958 155.893 1.00 0.00 C ATOM 3844 CD1 LEU A 247 70.277 121.056 155.028 1.00 0.00 C ATOM 3845 CD2 LEU A 247 67.849 120.415 155.103 1.00 0.00 C ATOM 3846 H LEU A 247 67.343 118.518 157.338 1.00 0.00 H ATOM 3847 HA LEU A 247 69.715 118.437 155.702 1.00 0.00 H ATOM 3848 1HB LEU A 247 68.506 120.196 157.772 1.00 0.00 H ATOM 3849 2HB LEU A 247 70.229 120.333 157.506 1.00 0.00 H ATOM 3850 HG LEU A 247 68.812 121.953 156.258 1.00 0.00 H ATOM 3851 1HD1 LEU A 247 70.081 121.724 154.186 1.00 0.00 H ATOM 3852 2HD1 LEU A 247 71.095 121.448 155.613 1.00 0.00 H ATOM 3853 3HD1 LEU A 247 70.534 120.084 154.658 1.00 0.00 H ATOM 3854 1HD2 LEU A 247 67.651 121.051 154.274 1.00 0.00 H ATOM 3855 2HD2 LEU A 247 68.079 119.414 154.743 1.00 0.00 H ATOM 3856 3HD2 LEU A 247 66.991 120.377 155.731 1.00 0.00 H ATOM 3857 N ASP A 248 69.857 117.246 158.686 1.00 0.00 N ATOM 3858 CA ASP A 248 70.817 116.549 159.549 1.00 0.00 C ATOM 3859 C ASP A 248 71.545 115.489 158.693 1.00 0.00 C ATOM 3860 O ASP A 248 72.765 115.305 158.783 1.00 0.00 O ATOM 3861 CB ASP A 248 70.113 115.864 160.723 1.00 0.00 C ATOM 3862 CG ASP A 248 69.622 116.848 161.784 1.00 0.00 C ATOM 3863 OD1 ASP A 248 70.025 117.986 161.747 1.00 0.00 O ATOM 3864 OD2 ASP A 248 68.846 116.449 162.621 1.00 0.00 O ATOM 3865 H ASP A 248 68.895 117.352 158.977 1.00 0.00 H ATOM 3866 HA ASP A 248 71.524 117.272 159.959 1.00 0.00 H ATOM 3867 1HB ASP A 248 69.258 115.296 160.351 1.00 0.00 H ATOM 3868 2HB ASP A 248 70.797 115.158 161.194 1.00 0.00 H ATOM 3869 N ARG A 249 70.765 114.861 157.806 1.00 0.00 N ATOM 3870 CA ARG A 249 71.211 113.843 156.861 1.00 0.00 C ATOM 3871 C ARG A 249 71.969 114.427 155.656 1.00 0.00 C ATOM 3872 O ARG A 249 73.079 113.976 155.360 1.00 0.00 O ATOM 3873 CB ARG A 249 70.019 113.046 156.357 1.00 0.00 C ATOM 3874 CG ARG A 249 69.360 112.156 157.396 1.00 0.00 C ATOM 3875 CD ARG A 249 68.168 111.461 156.848 1.00 0.00 C ATOM 3876 NE ARG A 249 67.535 110.606 157.840 1.00 0.00 N ATOM 3877 CZ ARG A 249 66.374 109.948 157.653 1.00 0.00 C ATOM 3878 NH1 ARG A 249 65.733 110.056 156.510 1.00 0.00 N ATOM 3879 NH2 ARG A 249 65.880 109.193 158.619 1.00 0.00 N ATOM 3880 H ARG A 249 69.775 115.062 157.849 1.00 0.00 H ATOM 3881 HA ARG A 249 71.900 113.176 157.380 1.00 0.00 H ATOM 3882 1HB ARG A 249 69.259 113.729 155.977 1.00 0.00 H ATOM 3883 2HB ARG A 249 70.331 112.409 155.528 1.00 0.00 H ATOM 3884 1HG ARG A 249 70.071 111.403 157.735 1.00 0.00 H ATOM 3885 2HG ARG A 249 69.042 112.764 158.247 1.00 0.00 H ATOM 3886 1HD ARG A 249 67.436 112.199 156.517 1.00 0.00 H ATOM 3887 2HD ARG A 249 68.465 110.841 156.003 1.00 0.00 H ATOM 3888 HE ARG A 249 67.998 110.499 158.732 1.00 0.00 H ATOM 3889 1HH1 ARG A 249 66.111 110.632 155.771 1.00 0.00 H ATOM 3890 2HH1 ARG A 249 64.864 109.562 156.370 1.00 0.00 H ATOM 3891 1HH2 ARG A 249 66.372 109.109 159.498 1.00 0.00 H ATOM 3892 2HH2 ARG A 249 65.010 108.699 158.479 1.00 0.00 H ATOM 3893 N THR A 250 71.473 115.558 155.111 1.00 0.00 N ATOM 3894 CA THR A 250 72.113 116.235 153.964 1.00 0.00 C ATOM 3895 C THR A 250 73.443 116.876 154.305 1.00 0.00 C ATOM 3896 O THR A 250 74.389 116.779 153.532 1.00 0.00 O ATOM 3897 CB THR A 250 71.188 117.294 153.380 1.00 0.00 C ATOM 3898 OG1 THR A 250 69.982 116.673 152.913 1.00 0.00 O ATOM 3899 CG2 THR A 250 71.858 118.004 152.239 1.00 0.00 C ATOM 3900 H THR A 250 70.520 115.824 155.338 1.00 0.00 H ATOM 3901 HA THR A 250 72.306 115.486 153.196 1.00 0.00 H ATOM 3902 HB THR A 250 70.946 117.981 154.115 1.00 0.00 H ATOM 3903 HG1 THR A 250 69.506 116.300 153.659 1.00 0.00 H ATOM 3904 1HG2 THR A 250 71.198 118.742 151.841 1.00 0.00 H ATOM 3905 2HG2 THR A 250 72.768 118.484 152.596 1.00 0.00 H ATOM 3906 3HG2 THR A 250 72.108 117.286 151.461 1.00 0.00 H ATOM 3907 N VAL A 251 73.501 117.558 155.431 1.00 0.00 N ATOM 3908 CA VAL A 251 74.721 118.221 155.852 1.00 0.00 C ATOM 3909 C VAL A 251 75.825 117.187 155.976 1.00 0.00 C ATOM 3910 O VAL A 251 76.894 117.351 155.382 1.00 0.00 O ATOM 3911 CB VAL A 251 74.512 118.931 157.202 1.00 0.00 C ATOM 3912 CG1 VAL A 251 75.776 119.404 157.718 1.00 0.00 C ATOM 3913 CG2 VAL A 251 73.545 120.061 157.041 1.00 0.00 C ATOM 3914 H VAL A 251 72.735 117.532 156.074 1.00 0.00 H ATOM 3915 HA VAL A 251 74.989 118.981 155.117 1.00 0.00 H ATOM 3916 HB VAL A 251 74.116 118.216 157.924 1.00 0.00 H ATOM 3917 1HG1 VAL A 251 75.614 119.904 158.672 1.00 0.00 H ATOM 3918 2HG1 VAL A 251 76.446 118.559 157.859 1.00 0.00 H ATOM 3919 3HG1 VAL A 251 76.212 120.102 157.014 1.00 0.00 H ATOM 3920 1HG2 VAL A 251 73.404 120.556 158.000 1.00 0.00 H ATOM 3921 2HG2 VAL A 251 73.921 120.747 156.348 1.00 0.00 H ATOM 3922 3HG2 VAL A 251 72.628 119.691 156.702 1.00 0.00 H ATOM 3923 N VAL A 252 75.517 116.062 156.607 1.00 0.00 N ATOM 3924 CA VAL A 252 76.562 115.073 156.737 1.00 0.00 C ATOM 3925 C VAL A 252 76.865 114.387 155.413 1.00 0.00 C ATOM 3926 O VAL A 252 78.032 114.238 155.056 1.00 0.00 O ATOM 3927 CB VAL A 252 76.168 114.010 157.765 1.00 0.00 C ATOM 3928 CG1 VAL A 252 77.206 112.898 157.795 1.00 0.00 C ATOM 3929 CG2 VAL A 252 76.015 114.654 159.131 1.00 0.00 C ATOM 3930 H VAL A 252 74.681 115.960 157.178 1.00 0.00 H ATOM 3931 HA VAL A 252 77.474 115.578 157.059 1.00 0.00 H ATOM 3932 HB VAL A 252 75.220 113.560 157.464 1.00 0.00 H ATOM 3933 1HG1 VAL A 252 76.914 112.148 158.530 1.00 0.00 H ATOM 3934 2HG1 VAL A 252 77.272 112.437 156.815 1.00 0.00 H ATOM 3935 3HG1 VAL A 252 78.176 113.314 158.069 1.00 0.00 H ATOM 3936 1HG2 VAL A 252 75.733 113.896 159.860 1.00 0.00 H ATOM 3937 2HG2 VAL A 252 76.962 115.109 159.427 1.00 0.00 H ATOM 3938 3HG2 VAL A 252 75.241 115.420 159.088 1.00 0.00 H ATOM 3939 N ALA A 253 75.819 114.127 154.609 1.00 0.00 N ATOM 3940 CA ALA A 253 75.956 113.430 153.328 1.00 0.00 C ATOM 3941 C ALA A 253 76.886 114.244 152.435 1.00 0.00 C ATOM 3942 O ALA A 253 77.852 113.690 151.906 1.00 0.00 O ATOM 3943 CB ALA A 253 74.610 113.246 152.644 1.00 0.00 C ATOM 3944 H ALA A 253 74.912 114.111 155.058 1.00 0.00 H ATOM 3945 HA ALA A 253 76.376 112.438 153.485 1.00 0.00 H ATOM 3946 1HB ALA A 253 74.760 112.798 151.663 1.00 0.00 H ATOM 3947 2HB ALA A 253 73.981 112.594 153.251 1.00 0.00 H ATOM 3948 3HB ALA A 253 74.129 114.192 152.529 1.00 0.00 H ATOM 3949 N PHE A 254 76.778 115.576 152.471 1.00 0.00 N ATOM 3950 CA PHE A 254 77.604 116.451 151.637 1.00 0.00 C ATOM 3951 C PHE A 254 79.058 116.322 152.026 1.00 0.00 C ATOM 3952 O PHE A 254 79.924 116.184 151.162 1.00 0.00 O ATOM 3953 CB PHE A 254 77.190 117.904 151.751 1.00 0.00 C ATOM 3954 CG PHE A 254 76.292 118.336 150.650 1.00 0.00 C ATOM 3955 CD1 PHE A 254 75.036 117.846 150.549 1.00 0.00 C ATOM 3956 CD2 PHE A 254 76.725 119.255 149.696 1.00 0.00 C ATOM 3957 CE1 PHE A 254 74.199 118.252 149.518 1.00 0.00 C ATOM 3958 CE2 PHE A 254 75.915 119.662 148.680 1.00 0.00 C ATOM 3959 CZ PHE A 254 74.648 119.165 148.584 1.00 0.00 C ATOM 3960 H PHE A 254 75.931 115.935 152.903 1.00 0.00 H ATOM 3961 HA PHE A 254 77.483 116.160 150.606 1.00 0.00 H ATOM 3962 1HB PHE A 254 76.682 118.062 152.694 1.00 0.00 H ATOM 3963 2HB PHE A 254 78.076 118.536 151.746 1.00 0.00 H ATOM 3964 HD1 PHE A 254 74.700 117.152 151.266 1.00 0.00 H ATOM 3965 HD2 PHE A 254 77.728 119.646 149.774 1.00 0.00 H ATOM 3966 HE1 PHE A 254 73.200 117.856 149.448 1.00 0.00 H ATOM 3967 HE2 PHE A 254 76.274 120.382 147.946 1.00 0.00 H ATOM 3968 HZ PHE A 254 73.993 119.483 147.774 1.00 0.00 H ATOM 3969 N VAL A 255 79.313 116.140 153.329 1.00 0.00 N ATOM 3970 CA VAL A 255 80.701 116.014 153.774 1.00 0.00 C ATOM 3971 C VAL A 255 81.270 114.684 153.227 1.00 0.00 C ATOM 3972 O VAL A 255 82.351 114.638 152.631 1.00 0.00 O ATOM 3973 CB VAL A 255 80.798 116.036 155.317 1.00 0.00 C ATOM 3974 CG1 VAL A 255 82.167 115.714 155.742 1.00 0.00 C ATOM 3975 CG2 VAL A 255 80.370 117.405 155.841 1.00 0.00 C ATOM 3976 H VAL A 255 78.592 116.426 153.975 1.00 0.00 H ATOM 3977 HA VAL A 255 81.273 116.860 153.393 1.00 0.00 H ATOM 3978 HB VAL A 255 80.154 115.280 155.724 1.00 0.00 H ATOM 3979 1HG1 VAL A 255 82.224 115.733 156.832 1.00 0.00 H ATOM 3980 2HG1 VAL A 255 82.427 114.747 155.392 1.00 0.00 H ATOM 3981 3HG1 VAL A 255 82.855 116.446 155.334 1.00 0.00 H ATOM 3982 1HG2 VAL A 255 80.440 117.417 156.929 1.00 0.00 H ATOM 3983 2HG2 VAL A 255 81.022 118.175 155.428 1.00 0.00 H ATOM 3984 3HG2 VAL A 255 79.358 117.597 155.545 1.00 0.00 H ATOM 3985 N ARG A 256 80.445 113.632 153.367 1.00 0.00 N ATOM 3986 CA ARG A 256 80.702 112.214 153.063 1.00 0.00 C ATOM 3987 C ARG A 256 80.674 111.883 151.575 1.00 0.00 C ATOM 3988 O ARG A 256 81.130 110.825 151.158 1.00 0.00 O ATOM 3989 CB ARG A 256 79.683 111.338 153.774 1.00 0.00 C ATOM 3990 CG ARG A 256 79.856 111.255 155.278 1.00 0.00 C ATOM 3991 CD ARG A 256 78.927 110.271 155.882 1.00 0.00 C ATOM 3992 NE ARG A 256 79.117 110.155 157.317 1.00 0.00 N ATOM 3993 CZ ARG A 256 78.327 109.438 158.138 1.00 0.00 C ATOM 3994 NH1 ARG A 256 77.299 108.779 157.651 1.00 0.00 N ATOM 3995 NH2 ARG A 256 78.584 109.397 159.434 1.00 0.00 N ATOM 3996 H ARG A 256 79.553 113.866 153.786 1.00 0.00 H ATOM 3997 HA ARG A 256 81.690 111.958 153.446 1.00 0.00 H ATOM 3998 1HB ARG A 256 78.699 111.706 153.582 1.00 0.00 H ATOM 3999 2HB ARG A 256 79.737 110.323 153.377 1.00 0.00 H ATOM 4000 1HG ARG A 256 80.876 110.950 155.510 1.00 0.00 H ATOM 4001 2HG ARG A 256 79.658 112.232 155.722 1.00 0.00 H ATOM 4002 1HD ARG A 256 77.899 110.581 155.697 1.00 0.00 H ATOM 4003 2HD ARG A 256 79.095 109.291 155.436 1.00 0.00 H ATOM 4004 HE ARG A 256 79.898 110.650 157.729 1.00 0.00 H ATOM 4005 1HH1 ARG A 256 77.102 108.810 156.660 1.00 0.00 H ATOM 4006 2HH1 ARG A 256 76.707 108.241 158.267 1.00 0.00 H ATOM 4007 1HH2 ARG A 256 79.375 109.905 159.808 1.00 0.00 H ATOM 4008 2HH2 ARG A 256 77.992 108.860 160.049 1.00 0.00 H ATOM 4009 N LEU A 257 80.360 112.881 150.746 1.00 0.00 N ATOM 4010 CA LEU A 257 80.397 112.752 149.281 1.00 0.00 C ATOM 4011 C LEU A 257 81.795 112.401 148.745 1.00 0.00 C ATOM 4012 O LEU A 257 81.918 111.749 147.707 1.00 0.00 O ATOM 4013 CB LEU A 257 79.925 114.043 148.584 1.00 0.00 C ATOM 4014 CG LEU A 257 78.440 114.357 148.673 1.00 0.00 C ATOM 4015 CD1 LEU A 257 78.176 115.743 148.041 1.00 0.00 C ATOM 4016 CD2 LEU A 257 77.671 113.297 147.982 1.00 0.00 C ATOM 4017 H LEU A 257 79.759 113.595 151.133 1.00 0.00 H ATOM 4018 HA LEU A 257 79.742 111.929 148.995 1.00 0.00 H ATOM 4019 1HB LEU A 257 80.461 114.884 149.017 1.00 0.00 H ATOM 4020 2HB LEU A 257 80.182 113.980 147.528 1.00 0.00 H ATOM 4021 HG LEU A 257 78.142 114.401 149.701 1.00 0.00 H ATOM 4022 1HD1 LEU A 257 77.111 115.974 148.101 1.00 0.00 H ATOM 4023 2HD1 LEU A 257 78.741 116.504 148.578 1.00 0.00 H ATOM 4024 3HD1 LEU A 257 78.486 115.732 146.996 1.00 0.00 H ATOM 4025 1HD2 LEU A 257 76.605 113.521 148.046 1.00 0.00 H ATOM 4026 2HD2 LEU A 257 77.971 113.253 146.936 1.00 0.00 H ATOM 4027 3HD2 LEU A 257 77.869 112.336 148.458 1.00 0.00 H ATOM 4028 N SER A 258 82.829 112.761 149.487 1.00 0.00 N ATOM 4029 CA SER A 258 84.194 112.514 149.050 1.00 0.00 C ATOM 4030 C SER A 258 84.922 111.597 150.027 1.00 0.00 C ATOM 4031 O SER A 258 84.955 111.882 151.218 1.00 0.00 O ATOM 4032 CB SER A 258 84.987 113.782 148.902 1.00 0.00 C ATOM 4033 OG SER A 258 86.341 113.475 148.588 1.00 0.00 O ATOM 4034 H SER A 258 82.681 113.309 150.331 1.00 0.00 H ATOM 4035 HA SER A 258 84.152 112.018 148.098 1.00 0.00 H ATOM 4036 1HB SER A 258 84.550 114.396 148.116 1.00 0.00 H ATOM 4037 2HB SER A 258 84.938 114.353 149.829 1.00 0.00 H ATOM 4038 HG SER A 258 86.773 114.317 148.425 1.00 0.00 H ATOM 4039 N PRO A 259 85.733 110.629 149.508 1.00 0.00 N ATOM 4040 CA PRO A 259 86.660 109.776 150.257 1.00 0.00 C ATOM 4041 C PRO A 259 87.660 110.578 151.071 1.00 0.00 C ATOM 4042 O PRO A 259 88.008 110.196 152.183 1.00 0.00 O ATOM 4043 CB PRO A 259 87.338 108.971 149.152 1.00 0.00 C ATOM 4044 CG PRO A 259 86.304 108.903 148.073 1.00 0.00 C ATOM 4045 CD PRO A 259 85.621 110.231 148.090 1.00 0.00 C ATOM 4046 HA PRO A 259 86.076 109.126 150.925 1.00 0.00 H ATOM 4047 1HB PRO A 259 88.261 109.476 148.831 1.00 0.00 H ATOM 4048 2HB PRO A 259 87.629 107.983 149.531 1.00 0.00 H ATOM 4049 1HG PRO A 259 86.777 108.696 147.108 1.00 0.00 H ATOM 4050 2HG PRO A 259 85.606 108.076 148.269 1.00 0.00 H ATOM 4051 1HD PRO A 259 86.159 110.933 147.433 1.00 0.00 H ATOM 4052 2HD PRO A 259 84.583 110.092 147.758 1.00 0.00 H ATOM 4053 N ALA A 260 87.801 111.857 150.719 1.00 0.00 N ATOM 4054 CA ALA A 260 88.741 112.696 151.455 1.00 0.00 C ATOM 4055 C ALA A 260 88.267 112.832 152.918 1.00 0.00 C ATOM 4056 O ALA A 260 89.065 113.157 153.789 1.00 0.00 O ATOM 4057 CB ALA A 260 88.855 114.060 150.801 1.00 0.00 C ATOM 4058 H ALA A 260 87.374 112.257 149.884 1.00 0.00 H ATOM 4059 HA ALA A 260 89.727 112.232 151.449 1.00 0.00 H ATOM 4060 1HB ALA A 260 89.526 114.687 151.388 1.00 0.00 H ATOM 4061 2HB ALA A 260 89.251 113.948 149.793 1.00 0.00 H ATOM 4062 3HB ALA A 260 87.873 114.520 150.755 1.00 0.00 H ATOM 4063 N VAL A 261 86.972 112.560 153.161 1.00 0.00 N ATOM 4064 CA VAL A 261 86.341 112.633 154.485 1.00 0.00 C ATOM 4065 C VAL A 261 87.052 111.778 155.537 1.00 0.00 C ATOM 4066 O VAL A 261 86.852 112.003 156.737 1.00 0.00 O ATOM 4067 CB VAL A 261 84.876 112.183 154.394 1.00 0.00 C ATOM 4068 CG1 VAL A 261 84.796 110.685 154.098 1.00 0.00 C ATOM 4069 CG2 VAL A 261 84.167 112.517 155.673 1.00 0.00 C ATOM 4070 H VAL A 261 86.366 112.308 152.402 1.00 0.00 H ATOM 4071 HA VAL A 261 86.398 113.664 154.833 1.00 0.00 H ATOM 4072 HB VAL A 261 84.395 112.700 153.563 1.00 0.00 H ATOM 4073 1HG1 VAL A 261 83.751 110.382 154.035 1.00 0.00 H ATOM 4074 2HG1 VAL A 261 85.290 110.475 153.153 1.00 0.00 H ATOM 4075 3HG1 VAL A 261 85.284 110.132 154.893 1.00 0.00 H ATOM 4076 1HG2 VAL A 261 83.137 112.200 155.606 1.00 0.00 H ATOM 4077 2HG2 VAL A 261 84.652 112.002 156.503 1.00 0.00 H ATOM 4078 3HG2 VAL A 261 84.206 113.593 155.840 1.00 0.00 H ATOM 4079 N LEU A 262 87.789 110.759 155.098 1.00 0.00 N ATOM 4080 CA LEU A 262 88.515 109.865 155.970 1.00 0.00 C ATOM 4081 C LEU A 262 89.492 110.690 156.768 1.00 0.00 C ATOM 4082 O LEU A 262 89.748 110.371 157.924 1.00 0.00 O ATOM 4083 CB LEU A 262 89.262 108.789 155.171 1.00 0.00 C ATOM 4084 CG LEU A 262 88.375 107.774 154.407 1.00 0.00 C ATOM 4085 CD1 LEU A 262 89.256 106.870 153.563 1.00 0.00 C ATOM 4086 CD2 LEU A 262 87.561 106.973 155.396 1.00 0.00 C ATOM 4087 H LEU A 262 87.988 110.747 154.112 1.00 0.00 H ATOM 4088 HA LEU A 262 87.808 109.329 156.600 1.00 0.00 H ATOM 4089 1HB LEU A 262 89.904 109.282 154.441 1.00 0.00 H ATOM 4090 2HB LEU A 262 89.895 108.222 155.857 1.00 0.00 H ATOM 4091 HG LEU A 262 87.709 108.304 153.740 1.00 0.00 H ATOM 4092 1HD1 LEU A 262 88.639 106.159 153.027 1.00 0.00 H ATOM 4093 2HD1 LEU A 262 89.817 107.473 152.848 1.00 0.00 H ATOM 4094 3HD1 LEU A 262 89.949 106.334 154.206 1.00 0.00 H ATOM 4095 1HD2 LEU A 262 86.937 106.260 154.859 1.00 0.00 H ATOM 4096 2HD2 LEU A 262 88.231 106.435 156.067 1.00 0.00 H ATOM 4097 3HD2 LEU A 262 86.929 107.645 155.976 1.00 0.00 H ATOM 4098 N LEU A 263 90.031 111.737 156.148 1.00 0.00 N ATOM 4099 CA LEU A 263 91.080 112.543 156.738 1.00 0.00 C ATOM 4100 C LEU A 263 90.572 113.180 158.020 1.00 0.00 C ATOM 4101 O LEU A 263 91.275 113.138 159.032 1.00 0.00 O ATOM 4102 CB LEU A 263 91.527 113.621 155.745 1.00 0.00 C ATOM 4103 CG LEU A 263 92.237 113.123 154.483 1.00 0.00 C ATOM 4104 CD1 LEU A 263 92.438 114.298 153.526 1.00 0.00 C ATOM 4105 CD2 LEU A 263 93.537 112.502 154.858 1.00 0.00 C ATOM 4106 H LEU A 263 89.725 111.959 155.214 1.00 0.00 H ATOM 4107 HA LEU A 263 91.940 111.921 156.946 1.00 0.00 H ATOM 4108 1HB LEU A 263 90.652 114.186 155.427 1.00 0.00 H ATOM 4109 2HB LEU A 263 92.186 114.282 156.239 1.00 0.00 H ATOM 4110 HG LEU A 263 91.613 112.385 153.981 1.00 0.00 H ATOM 4111 1HD1 LEU A 263 92.939 113.953 152.631 1.00 0.00 H ATOM 4112 2HD1 LEU A 263 91.469 114.719 153.259 1.00 0.00 H ATOM 4113 3HD1 LEU A 263 93.046 115.060 154.012 1.00 0.00 H ATOM 4114 1HD2 LEU A 263 94.044 112.144 153.960 1.00 0.00 H ATOM 4115 2HD2 LEU A 263 94.159 113.241 155.357 1.00 0.00 H ATOM 4116 3HD2 LEU A 263 93.359 111.667 155.528 1.00 0.00 H ATOM 4117 N GLN A 264 89.306 113.566 158.044 1.00 0.00 N ATOM 4118 CA GLN A 264 88.712 114.153 159.231 1.00 0.00 C ATOM 4119 C GLN A 264 88.605 113.100 160.338 1.00 0.00 C ATOM 4120 O GLN A 264 89.104 113.302 161.443 1.00 0.00 O ATOM 4121 CB GLN A 264 87.333 114.736 158.917 1.00 0.00 C ATOM 4122 CG GLN A 264 86.581 115.240 160.133 1.00 0.00 C ATOM 4123 CD GLN A 264 85.362 116.087 159.756 1.00 0.00 C ATOM 4124 OE1 GLN A 264 85.056 116.268 158.572 1.00 0.00 O ATOM 4125 NE2 GLN A 264 84.666 116.603 160.762 1.00 0.00 N ATOM 4126 H GLN A 264 88.908 113.782 157.141 1.00 0.00 H ATOM 4127 HA GLN A 264 89.359 114.958 159.583 1.00 0.00 H ATOM 4128 1HB GLN A 264 87.439 115.567 158.217 1.00 0.00 H ATOM 4129 2HB GLN A 264 86.722 113.980 158.435 1.00 0.00 H ATOM 4130 1HG GLN A 264 86.237 114.386 160.716 1.00 0.00 H ATOM 4131 2HG GLN A 264 87.237 115.843 160.721 1.00 0.00 H ATOM 4132 1HE2 GLN A 264 83.858 117.166 160.576 1.00 0.00 H ATOM 4133 2HE2 GLN A 264 84.949 116.431 161.706 1.00 0.00 H ATOM 4134 N GLY A 265 88.093 111.919 159.959 1.00 0.00 N ATOM 4135 CA GLY A 265 87.832 110.793 160.866 1.00 0.00 C ATOM 4136 C GLY A 265 89.133 110.308 161.516 1.00 0.00 C ATOM 4137 O GLY A 265 89.200 110.163 162.740 1.00 0.00 O ATOM 4138 H GLY A 265 87.655 111.919 159.042 1.00 0.00 H ATOM 4139 1HA GLY A 265 87.124 111.097 161.637 1.00 0.00 H ATOM 4140 2HA GLY A 265 87.368 109.976 160.314 1.00 0.00 H ATOM 4141 N LEU A 266 90.208 110.322 160.723 1.00 0.00 N ATOM 4142 CA LEU A 266 91.548 109.882 161.110 1.00 0.00 C ATOM 4143 C LEU A 266 92.138 110.853 162.107 1.00 0.00 C ATOM 4144 O LEU A 266 92.654 110.460 163.152 1.00 0.00 O ATOM 4145 CB LEU A 266 92.420 109.792 159.865 1.00 0.00 C ATOM 4146 CG LEU A 266 92.106 108.695 158.859 1.00 0.00 C ATOM 4147 CD1 LEU A 266 92.829 108.997 157.595 1.00 0.00 C ATOM 4148 CD2 LEU A 266 92.497 107.376 159.394 1.00 0.00 C ATOM 4149 H LEU A 266 90.019 110.451 159.743 1.00 0.00 H ATOM 4150 HA LEU A 266 91.475 108.901 161.578 1.00 0.00 H ATOM 4151 1HB LEU A 266 92.353 110.728 159.332 1.00 0.00 H ATOM 4152 2HB LEU A 266 93.443 109.647 160.175 1.00 0.00 H ATOM 4153 HG LEU A 266 91.078 108.685 158.655 1.00 0.00 H ATOM 4154 1HD1 LEU A 266 92.621 108.237 156.878 1.00 0.00 H ATOM 4155 2HD1 LEU A 266 92.511 109.932 157.216 1.00 0.00 H ATOM 4156 3HD1 LEU A 266 93.892 109.028 157.790 1.00 0.00 H ATOM 4157 1HD2 LEU A 266 92.264 106.606 158.663 1.00 0.00 H ATOM 4158 2HD2 LEU A 266 93.567 107.377 159.599 1.00 0.00 H ATOM 4159 3HD2 LEU A 266 91.948 107.185 160.312 1.00 0.00 H ATOM 4160 N ALA A 267 91.862 112.135 161.864 1.00 0.00 N ATOM 4161 CA ALA A 267 92.404 113.239 162.636 1.00 0.00 C ATOM 4162 C ALA A 267 91.765 113.295 163.995 1.00 0.00 C ATOM 4163 O ALA A 267 92.435 113.586 164.987 1.00 0.00 O ATOM 4164 CB ALA A 267 92.184 114.534 161.896 1.00 0.00 C ATOM 4165 H ALA A 267 91.497 112.340 160.947 1.00 0.00 H ATOM 4166 HA ALA A 267 93.472 113.102 162.774 1.00 0.00 H ATOM 4167 1HB ALA A 267 92.557 115.361 162.499 1.00 0.00 H ATOM 4168 2HB ALA A 267 92.710 114.502 160.961 1.00 0.00 H ATOM 4169 3HB ALA A 267 91.151 114.663 161.717 1.00 0.00 H ATOM 4170 N GLU A 268 90.503 112.931 164.070 1.00 0.00 N ATOM 4171 CA GLU A 268 89.837 112.997 165.348 1.00 0.00 C ATOM 4172 C GLU A 268 90.393 111.929 166.297 1.00 0.00 C ATOM 4173 O GLU A 268 90.538 112.163 167.498 1.00 0.00 O ATOM 4174 CB GLU A 268 88.329 112.817 165.172 1.00 0.00 C ATOM 4175 CG GLU A 268 87.631 113.990 164.489 1.00 0.00 C ATOM 4176 CD GLU A 268 86.158 113.759 164.288 1.00 0.00 C ATOM 4177 OE1 GLU A 268 85.700 112.680 164.579 1.00 0.00 O ATOM 4178 OE2 GLU A 268 85.490 114.662 163.844 1.00 0.00 O ATOM 4179 H GLU A 268 89.986 112.768 163.214 1.00 0.00 H ATOM 4180 HA GLU A 268 90.014 113.981 165.782 1.00 0.00 H ATOM 4181 1HB GLU A 268 88.137 111.922 164.584 1.00 0.00 H ATOM 4182 2HB GLU A 268 87.866 112.671 166.148 1.00 0.00 H ATOM 4183 1HG GLU A 268 87.767 114.884 165.096 1.00 0.00 H ATOM 4184 2HG GLU A 268 88.102 114.166 163.522 1.00 0.00 H ATOM 4185 N VAL A 269 90.921 110.853 165.700 1.00 0.00 N ATOM 4186 CA VAL A 269 91.500 109.728 166.434 1.00 0.00 C ATOM 4187 C VAL A 269 93.023 110.054 166.635 1.00 0.00 C ATOM 4188 O VAL A 269 93.699 110.394 165.664 1.00 0.00 O ATOM 4189 CB VAL A 269 91.316 108.418 165.653 1.00 0.00 C ATOM 4190 CG1 VAL A 269 91.950 107.280 166.394 1.00 0.00 C ATOM 4191 CG2 VAL A 269 89.849 108.164 165.429 1.00 0.00 C ATOM 4192 H VAL A 269 90.633 110.699 164.740 1.00 0.00 H ATOM 4193 HA VAL A 269 91.003 109.647 167.392 1.00 0.00 H ATOM 4194 HB VAL A 269 91.820 108.498 164.699 1.00 0.00 H ATOM 4195 1HG1 VAL A 269 91.813 106.362 165.833 1.00 0.00 H ATOM 4196 2HG1 VAL A 269 92.992 107.470 166.511 1.00 0.00 H ATOM 4197 3HG1 VAL A 269 91.487 107.179 167.368 1.00 0.00 H ATOM 4198 1HG2 VAL A 269 89.722 107.234 164.876 1.00 0.00 H ATOM 4199 2HG2 VAL A 269 89.343 108.087 166.390 1.00 0.00 H ATOM 4200 3HG2 VAL A 269 89.422 108.987 164.860 1.00 0.00 H ATOM 4201 N PRO A 270 93.553 110.043 167.879 1.00 0.00 N ATOM 4202 CA PRO A 270 94.927 110.436 168.248 1.00 0.00 C ATOM 4203 C PRO A 270 95.945 109.277 168.098 1.00 0.00 C ATOM 4204 O PRO A 270 97.048 109.343 168.640 1.00 0.00 O ATOM 4205 CB PRO A 270 94.759 110.798 169.722 1.00 0.00 C ATOM 4206 CG PRO A 270 93.697 109.821 170.212 1.00 0.00 C ATOM 4207 CD PRO A 270 92.707 109.694 169.043 1.00 0.00 C ATOM 4208 HA PRO A 270 95.239 111.308 167.654 1.00 0.00 H ATOM 4209 1HB PRO A 270 95.720 110.693 170.248 1.00 0.00 H ATOM 4210 2HB PRO A 270 94.456 111.851 169.820 1.00 0.00 H ATOM 4211 1HG PRO A 270 94.160 108.858 170.477 1.00 0.00 H ATOM 4212 2HG PRO A 270 93.221 110.205 171.125 1.00 0.00 H ATOM 4213 1HD PRO A 270 92.335 108.670 168.984 1.00 0.00 H ATOM 4214 2HD PRO A 270 91.879 110.401 169.197 1.00 0.00 H ATOM 4215 N ILE A 271 95.547 108.210 167.428 1.00 0.00 N ATOM 4216 CA ILE A 271 96.404 107.025 167.242 1.00 0.00 C ATOM 4217 C ILE A 271 97.448 107.344 166.112 1.00 0.00 C ATOM 4218 O ILE A 271 97.035 107.731 165.022 1.00 0.00 O ATOM 4219 CB ILE A 271 95.572 105.792 166.861 1.00 0.00 C ATOM 4220 CG1 ILE A 271 94.638 105.427 168.006 1.00 0.00 C ATOM 4221 CG2 ILE A 271 96.471 104.652 166.519 1.00 0.00 C ATOM 4222 CD1 ILE A 271 93.637 104.351 167.647 1.00 0.00 C ATOM 4223 H ILE A 271 94.629 108.214 167.019 1.00 0.00 H ATOM 4224 HA ILE A 271 96.898 106.800 168.174 1.00 0.00 H ATOM 4225 HB ILE A 271 94.961 106.021 166.019 1.00 0.00 H ATOM 4226 1HG1 ILE A 271 95.230 105.085 168.853 1.00 0.00 H ATOM 4227 2HG1 ILE A 271 94.093 106.320 168.317 1.00 0.00 H ATOM 4228 1HG2 ILE A 271 95.871 103.783 166.252 1.00 0.00 H ATOM 4229 2HG2 ILE A 271 97.087 104.927 165.694 1.00 0.00 H ATOM 4230 3HG2 ILE A 271 97.095 104.411 167.376 1.00 0.00 H ATOM 4231 1HD1 ILE A 271 93.003 104.140 168.509 1.00 0.00 H ATOM 4232 2HD1 ILE A 271 93.023 104.685 166.823 1.00 0.00 H ATOM 4233 3HD1 ILE A 271 94.166 103.444 167.358 1.00 0.00 H ATOM 4234 N PRO A 272 98.783 107.154 166.339 1.00 0.00 N ATOM 4235 CA PRO A 272 99.882 107.424 165.386 1.00 0.00 C ATOM 4236 C PRO A 272 99.645 106.781 164.003 1.00 0.00 C ATOM 4237 O PRO A 272 100.069 107.325 162.981 1.00 0.00 O ATOM 4238 CB PRO A 272 101.078 106.767 166.080 1.00 0.00 C ATOM 4239 CG PRO A 272 100.775 106.946 167.560 1.00 0.00 C ATOM 4240 CD PRO A 272 99.277 106.752 167.683 1.00 0.00 C ATOM 4241 HA PRO A 272 100.026 108.511 165.288 1.00 0.00 H ATOM 4242 1HB PRO A 272 101.154 105.712 165.780 1.00 0.00 H ATOM 4243 2HB PRO A 272 102.012 107.257 165.768 1.00 0.00 H ATOM 4244 1HG PRO A 272 101.341 106.215 168.155 1.00 0.00 H ATOM 4245 2HG PRO A 272 101.095 107.944 167.894 1.00 0.00 H ATOM 4246 1HD PRO A 272 99.052 105.697 167.887 1.00 0.00 H ATOM 4247 2HD PRO A 272 98.901 107.391 168.490 1.00 0.00 H ATOM 4248 N SER A 273 98.963 105.648 163.972 1.00 0.00 N ATOM 4249 CA SER A 273 98.637 104.908 162.746 1.00 0.00 C ATOM 4250 C SER A 273 97.784 105.802 161.850 1.00 0.00 C ATOM 4251 O SER A 273 97.990 105.872 160.634 1.00 0.00 O ATOM 4252 CB SER A 273 97.894 103.625 163.058 1.00 0.00 C ATOM 4253 OG SER A 273 98.714 102.724 163.751 1.00 0.00 O ATOM 4254 H SER A 273 98.627 105.311 164.863 1.00 0.00 H ATOM 4255 HA SER A 273 99.562 104.638 162.234 1.00 0.00 H ATOM 4256 1HB SER A 273 97.017 103.849 163.651 1.00 0.00 H ATOM 4257 2HB SER A 273 97.553 103.168 162.130 1.00 0.00 H ATOM 4258 HG SER A 273 99.025 103.195 164.529 1.00 0.00 H ATOM 4259 N ARG A 274 96.933 106.583 162.491 1.00 0.00 N ATOM 4260 CA ARG A 274 96.011 107.473 161.817 1.00 0.00 C ATOM 4261 C ARG A 274 96.769 108.632 161.202 1.00 0.00 C ATOM 4262 O ARG A 274 96.543 108.964 160.040 1.00 0.00 O ATOM 4263 CB ARG A 274 94.976 107.993 162.783 1.00 0.00 C ATOM 4264 CG ARG A 274 94.217 106.948 163.495 1.00 0.00 C ATOM 4265 CD ARG A 274 93.199 106.378 162.684 1.00 0.00 C ATOM 4266 NE ARG A 274 92.397 105.424 163.422 1.00 0.00 N ATOM 4267 CZ ARG A 274 92.684 104.117 163.543 1.00 0.00 C ATOM 4268 NH1 ARG A 274 93.759 103.624 162.968 1.00 0.00 N ATOM 4269 NH2 ARG A 274 91.886 103.326 164.239 1.00 0.00 N ATOM 4270 H ARG A 274 96.866 106.504 163.495 1.00 0.00 H ATOM 4271 HA ARG A 274 95.489 106.910 161.043 1.00 0.00 H ATOM 4272 1HB ARG A 274 95.443 108.601 163.510 1.00 0.00 H ATOM 4273 2HB ARG A 274 94.258 108.617 162.247 1.00 0.00 H ATOM 4274 1HG ARG A 274 94.890 106.156 163.796 1.00 0.00 H ATOM 4275 2HG ARG A 274 93.766 107.364 164.341 1.00 0.00 H ATOM 4276 1HD ARG A 274 92.565 107.146 162.332 1.00 0.00 H ATOM 4277 2HD ARG A 274 93.653 105.863 161.839 1.00 0.00 H ATOM 4278 HE ARG A 274 91.561 105.765 163.878 1.00 0.00 H ATOM 4279 1HH1 ARG A 274 94.369 104.229 162.436 1.00 0.00 H ATOM 4280 2HH1 ARG A 274 93.975 102.643 163.058 1.00 0.00 H ATOM 4281 1HH2 ARG A 274 91.060 103.705 164.681 1.00 0.00 H ATOM 4282 2HH2 ARG A 274 92.103 102.345 164.330 1.00 0.00 H ATOM 4283 N PHE A 275 97.785 109.120 161.935 1.00 0.00 N ATOM 4284 CA PHE A 275 98.635 110.235 161.493 1.00 0.00 C ATOM 4285 C PHE A 275 99.265 109.849 160.152 1.00 0.00 C ATOM 4286 O PHE A 275 99.138 110.571 159.158 1.00 0.00 O ATOM 4287 CB PHE A 275 99.727 110.550 162.520 1.00 0.00 C ATOM 4288 CG PHE A 275 100.709 111.574 162.068 1.00 0.00 C ATOM 4289 CD1 PHE A 275 100.378 112.918 162.067 1.00 0.00 C ATOM 4290 CD2 PHE A 275 101.968 111.201 161.640 1.00 0.00 C ATOM 4291 CE1 PHE A 275 101.285 113.867 161.648 1.00 0.00 C ATOM 4292 CE2 PHE A 275 102.877 112.150 161.221 1.00 0.00 C ATOM 4293 CZ PHE A 275 102.533 113.484 161.226 1.00 0.00 C ATOM 4294 H PHE A 275 97.784 108.829 162.910 1.00 0.00 H ATOM 4295 HA PHE A 275 98.033 111.127 161.391 1.00 0.00 H ATOM 4296 1HB PHE A 275 99.268 110.905 163.442 1.00 0.00 H ATOM 4297 2HB PHE A 275 100.264 109.659 162.755 1.00 0.00 H ATOM 4298 HD1 PHE A 275 99.386 113.223 162.403 1.00 0.00 H ATOM 4299 HD2 PHE A 275 102.240 110.144 161.635 1.00 0.00 H ATOM 4300 HE1 PHE A 275 101.011 114.921 161.652 1.00 0.00 H ATOM 4301 HE2 PHE A 275 103.868 111.844 160.886 1.00 0.00 H ATOM 4302 HZ PHE A 275 103.251 114.233 160.894 1.00 0.00 H ATOM 4303 N LEU A 276 99.828 108.634 160.110 1.00 0.00 N ATOM 4304 CA LEU A 276 100.599 108.149 158.957 1.00 0.00 C ATOM 4305 C LEU A 276 99.704 108.053 157.730 1.00 0.00 C ATOM 4306 O LEU A 276 100.100 108.461 156.640 1.00 0.00 O ATOM 4307 CB LEU A 276 101.213 106.788 159.259 1.00 0.00 C ATOM 4308 CG LEU A 276 102.299 106.783 160.316 1.00 0.00 C ATOM 4309 CD1 LEU A 276 102.739 105.353 160.578 1.00 0.00 C ATOM 4310 CD2 LEU A 276 103.465 107.643 159.843 1.00 0.00 C ATOM 4311 H LEU A 276 99.901 108.153 161.001 1.00 0.00 H ATOM 4312 HA LEU A 276 101.401 108.853 158.756 1.00 0.00 H ATOM 4313 1HB LEU A 276 100.427 106.120 159.588 1.00 0.00 H ATOM 4314 2HB LEU A 276 101.640 106.389 158.338 1.00 0.00 H ATOM 4315 HG LEU A 276 101.902 107.188 161.250 1.00 0.00 H ATOM 4316 1HD1 LEU A 276 103.520 105.347 161.338 1.00 0.00 H ATOM 4317 2HD1 LEU A 276 101.887 104.768 160.929 1.00 0.00 H ATOM 4318 3HD1 LEU A 276 103.125 104.918 159.658 1.00 0.00 H ATOM 4319 1HD2 LEU A 276 104.248 107.642 160.600 1.00 0.00 H ATOM 4320 2HD2 LEU A 276 103.861 107.238 158.911 1.00 0.00 H ATOM 4321 3HD2 LEU A 276 103.120 108.664 159.677 1.00 0.00 H ATOM 4322 N PHE A 277 98.430 107.765 157.957 1.00 0.00 N ATOM 4323 CA PHE A 277 97.427 107.708 156.907 1.00 0.00 C ATOM 4324 C PHE A 277 97.060 109.102 156.425 1.00 0.00 C ATOM 4325 O PHE A 277 96.948 109.356 155.230 1.00 0.00 O ATOM 4326 CB PHE A 277 96.175 106.986 157.397 1.00 0.00 C ATOM 4327 CG PHE A 277 95.093 106.873 156.347 1.00 0.00 C ATOM 4328 CD1 PHE A 277 95.062 107.752 155.257 1.00 0.00 C ATOM 4329 CD2 PHE A 277 94.109 105.905 156.433 1.00 0.00 C ATOM 4330 CE1 PHE A 277 94.075 107.655 154.295 1.00 0.00 C ATOM 4331 CE2 PHE A 277 93.119 105.808 155.463 1.00 0.00 C ATOM 4332 CZ PHE A 277 93.109 106.687 154.396 1.00 0.00 C ATOM 4333 H PHE A 277 98.225 107.347 158.860 1.00 0.00 H ATOM 4334 HA PHE A 277 97.835 107.151 156.084 1.00 0.00 H ATOM 4335 1HB PHE A 277 96.439 105.981 157.724 1.00 0.00 H ATOM 4336 2HB PHE A 277 95.766 107.508 158.251 1.00 0.00 H ATOM 4337 HD1 PHE A 277 95.822 108.516 155.172 1.00 0.00 H ATOM 4338 HD2 PHE A 277 94.116 105.211 157.274 1.00 0.00 H ATOM 4339 HE1 PHE A 277 94.066 108.347 153.454 1.00 0.00 H ATOM 4340 HE2 PHE A 277 92.351 105.039 155.544 1.00 0.00 H ATOM 4341 HZ PHE A 277 92.340 106.614 153.646 1.00 0.00 H ATOM 4342 N ILE A 278 96.888 110.004 157.372 1.00 0.00 N ATOM 4343 CA ILE A 278 96.454 111.359 157.108 1.00 0.00 C ATOM 4344 C ILE A 278 97.419 112.043 156.161 1.00 0.00 C ATOM 4345 O ILE A 278 97.017 112.657 155.177 1.00 0.00 O ATOM 4346 CB ILE A 278 96.338 112.170 158.401 1.00 0.00 C ATOM 4347 CG1 ILE A 278 95.218 111.706 159.172 1.00 0.00 C ATOM 4348 CG2 ILE A 278 96.203 113.650 158.082 1.00 0.00 C ATOM 4349 CD1 ILE A 278 95.212 112.199 160.570 1.00 0.00 C ATOM 4350 H ILE A 278 96.901 109.686 158.328 1.00 0.00 H ATOM 4351 HA ILE A 278 95.471 111.324 156.653 1.00 0.00 H ATOM 4352 HB ILE A 278 97.212 112.021 158.999 1.00 0.00 H ATOM 4353 1HG1 ILE A 278 94.303 112.022 158.694 1.00 0.00 H ATOM 4354 2HG1 ILE A 278 95.222 110.631 159.191 1.00 0.00 H ATOM 4355 1HG2 ILE A 278 96.121 114.214 159.008 1.00 0.00 H ATOM 4356 2HG2 ILE A 278 97.081 113.984 157.530 1.00 0.00 H ATOM 4357 3HG2 ILE A 278 95.311 113.812 157.476 1.00 0.00 H ATOM 4358 1HD1 ILE A 278 94.355 111.814 161.077 1.00 0.00 H ATOM 4359 2HD1 ILE A 278 96.088 111.873 161.062 1.00 0.00 H ATOM 4360 3HD1 ILE A 278 95.176 113.286 160.571 1.00 0.00 H ATOM 4361 N LEU A 279 98.719 111.732 156.331 1.00 0.00 N ATOM 4362 CA LEU A 279 99.833 112.285 155.561 1.00 0.00 C ATOM 4363 C LEU A 279 99.620 112.123 154.065 1.00 0.00 C ATOM 4364 O LEU A 279 99.820 113.065 153.301 1.00 0.00 O ATOM 4365 CB LEU A 279 101.151 111.615 155.952 1.00 0.00 C ATOM 4366 CG LEU A 279 101.667 111.922 157.317 1.00 0.00 C ATOM 4367 CD1 LEU A 279 102.919 111.113 157.562 1.00 0.00 C ATOM 4368 CD2 LEU A 279 101.937 113.404 157.432 1.00 0.00 C ATOM 4369 H LEU A 279 98.919 111.138 157.127 1.00 0.00 H ATOM 4370 HA LEU A 279 99.897 113.352 155.769 1.00 0.00 H ATOM 4371 1HB LEU A 279 101.029 110.553 155.888 1.00 0.00 H ATOM 4372 2HB LEU A 279 101.906 111.911 155.251 1.00 0.00 H ATOM 4373 HG LEU A 279 100.931 111.633 158.056 1.00 0.00 H ATOM 4374 1HD1 LEU A 279 103.294 111.326 158.533 1.00 0.00 H ATOM 4375 2HD1 LEU A 279 102.689 110.058 157.489 1.00 0.00 H ATOM 4376 3HD1 LEU A 279 103.671 111.374 156.820 1.00 0.00 H ATOM 4377 1HD2 LEU A 279 102.312 113.629 158.429 1.00 0.00 H ATOM 4378 2HD2 LEU A 279 102.680 113.697 156.689 1.00 0.00 H ATOM 4379 3HD2 LEU A 279 101.013 113.957 157.258 1.00 0.00 H ATOM 4380 N LEU A 280 98.875 111.057 153.698 1.00 0.00 N ATOM 4381 CA LEU A 280 98.517 110.750 152.300 1.00 0.00 C ATOM 4382 C LEU A 280 97.837 111.955 151.655 1.00 0.00 C ATOM 4383 O LEU A 280 98.070 112.251 150.483 1.00 0.00 O ATOM 4384 CB LEU A 280 97.587 109.532 152.221 1.00 0.00 C ATOM 4385 CG LEU A 280 97.189 109.108 150.818 1.00 0.00 C ATOM 4386 CD1 LEU A 280 98.426 108.754 150.038 1.00 0.00 C ATOM 4387 CD2 LEU A 280 96.228 107.921 150.897 1.00 0.00 C ATOM 4388 H LEU A 280 98.958 110.277 154.342 1.00 0.00 H ATOM 4389 HA LEU A 280 99.428 110.523 151.746 1.00 0.00 H ATOM 4390 1HB LEU A 280 98.080 108.687 152.701 1.00 0.00 H ATOM 4391 2HB LEU A 280 96.676 109.756 152.772 1.00 0.00 H ATOM 4392 HG LEU A 280 96.697 109.940 150.308 1.00 0.00 H ATOM 4393 1HD1 LEU A 280 98.145 108.448 149.029 1.00 0.00 H ATOM 4394 2HD1 LEU A 280 99.075 109.614 149.983 1.00 0.00 H ATOM 4395 3HD1 LEU A 280 98.942 107.942 150.529 1.00 0.00 H ATOM 4396 1HD2 LEU A 280 95.943 107.617 149.890 1.00 0.00 H ATOM 4397 2HD2 LEU A 280 96.714 107.091 151.400 1.00 0.00 H ATOM 4398 3HD2 LEU A 280 95.339 108.211 151.454 1.00 0.00 H ATOM 4399 N GLY A 281 97.009 112.646 152.425 1.00 0.00 N ATOM 4400 CA GLY A 281 96.281 113.759 151.861 1.00 0.00 C ATOM 4401 C GLY A 281 95.170 113.128 151.009 1.00 0.00 C ATOM 4402 O GLY A 281 95.054 111.902 150.981 1.00 0.00 O ATOM 4403 H GLY A 281 96.808 112.366 153.371 1.00 0.00 H ATOM 4404 1HA GLY A 281 95.883 114.392 152.654 1.00 0.00 H ATOM 4405 2HA GLY A 281 96.948 114.382 151.276 1.00 0.00 H ATOM 4406 N PRO A 282 94.372 113.925 150.298 1.00 0.00 N ATOM 4407 CA PRO A 282 93.320 113.420 149.435 1.00 0.00 C ATOM 4408 C PRO A 282 93.849 112.842 148.098 1.00 0.00 C ATOM 4409 O PRO A 282 93.068 112.284 147.327 1.00 0.00 O ATOM 4410 CB PRO A 282 92.459 114.680 149.205 1.00 0.00 C ATOM 4411 CG PRO A 282 93.449 115.846 149.310 1.00 0.00 C ATOM 4412 CD PRO A 282 94.438 115.408 150.374 1.00 0.00 C ATOM 4413 HA PRO A 282 92.763 112.640 149.976 1.00 0.00 H ATOM 4414 1HB PRO A 282 91.969 114.627 148.221 1.00 0.00 H ATOM 4415 2HB PRO A 282 91.662 114.732 149.959 1.00 0.00 H ATOM 4416 1HG PRO A 282 93.909 116.020 148.380 1.00 0.00 H ATOM 4417 2HG PRO A 282 92.920 116.771 149.580 1.00 0.00 H ATOM 4418 1HD PRO A 282 95.431 115.786 150.125 1.00 0.00 H ATOM 4419 2HD PRO A 282 94.114 115.784 151.355 1.00 0.00 H ATOM 4420 N LEU A 283 95.151 112.984 147.808 1.00 0.00 N ATOM 4421 CA LEU A 283 95.612 112.467 146.501 1.00 0.00 C ATOM 4422 C LEU A 283 97.056 111.925 146.467 1.00 0.00 C ATOM 4423 O LEU A 283 97.854 112.152 147.376 1.00 0.00 O ATOM 4424 CB LEU A 283 95.481 113.586 145.435 1.00 0.00 C ATOM 4425 CG LEU A 283 96.483 114.742 145.552 1.00 0.00 C ATOM 4426 CD1 LEU A 283 96.482 115.541 144.271 1.00 0.00 C ATOM 4427 CD2 LEU A 283 96.131 115.576 146.690 1.00 0.00 C ATOM 4428 H LEU A 283 95.794 113.449 148.433 1.00 0.00 H ATOM 4429 HA LEU A 283 94.978 111.619 146.245 1.00 0.00 H ATOM 4430 1HB LEU A 283 95.603 113.145 144.452 1.00 0.00 H ATOM 4431 2HB LEU A 283 94.480 114.011 145.498 1.00 0.00 H ATOM 4432 HG LEU A 283 97.441 114.363 145.688 1.00 0.00 H ATOM 4433 1HD1 LEU A 283 97.194 116.362 144.354 1.00 0.00 H ATOM 4434 2HD1 LEU A 283 96.768 114.896 143.440 1.00 0.00 H ATOM 4435 3HD1 LEU A 283 95.485 115.942 144.095 1.00 0.00 H ATOM 4436 1HD2 LEU A 283 96.843 116.397 146.775 1.00 0.00 H ATOM 4437 2HD2 LEU A 283 95.127 115.979 146.549 1.00 0.00 H ATOM 4438 3HD2 LEU A 283 96.157 114.980 147.591 1.00 0.00 H ATOM 4439 N GLY A 284 97.350 111.194 145.375 1.00 0.00 N ATOM 4440 CA GLY A 284 98.625 110.515 145.065 1.00 0.00 C ATOM 4441 C GLY A 284 99.780 111.462 144.728 1.00 0.00 C ATOM 4442 O GLY A 284 100.916 111.016 144.581 1.00 0.00 O ATOM 4443 H GLY A 284 96.609 111.069 144.703 1.00 0.00 H ATOM 4444 1HA GLY A 284 98.922 109.905 145.919 1.00 0.00 H ATOM 4445 2HA GLY A 284 98.477 109.845 144.219 1.00 0.00 H ATOM 4446 N LYS A 285 99.494 112.743 144.600 1.00 0.00 N ATOM 4447 CA LYS A 285 100.539 113.708 144.315 1.00 0.00 C ATOM 4448 C LYS A 285 101.580 113.718 145.418 1.00 0.00 C ATOM 4449 O LYS A 285 101.257 113.860 146.592 1.00 0.00 O ATOM 4450 CB LYS A 285 99.941 115.106 144.137 1.00 0.00 C ATOM 4451 CG LYS A 285 100.953 116.182 143.769 1.00 0.00 C ATOM 4452 CD LYS A 285 100.275 117.530 143.554 1.00 0.00 C ATOM 4453 CE LYS A 285 101.293 118.619 143.227 1.00 0.00 C ATOM 4454 NZ LYS A 285 100.645 119.945 143.021 1.00 0.00 N ATOM 4455 H LYS A 285 98.553 113.073 144.697 1.00 0.00 H ATOM 4456 HA LYS A 285 101.017 113.442 143.373 1.00 0.00 H ATOM 4457 1HB LYS A 285 99.181 115.079 143.354 1.00 0.00 H ATOM 4458 2HB LYS A 285 99.449 115.411 145.062 1.00 0.00 H ATOM 4459 1HG LYS A 285 101.689 116.278 144.568 1.00 0.00 H ATOM 4460 2HG LYS A 285 101.471 115.895 142.854 1.00 0.00 H ATOM 4461 1HD LYS A 285 99.563 117.453 142.730 1.00 0.00 H ATOM 4462 2HD LYS A 285 99.731 117.812 144.455 1.00 0.00 H ATOM 4463 1HE LYS A 285 102.010 118.701 144.044 1.00 0.00 H ATOM 4464 2HE LYS A 285 101.837 118.349 142.322 1.00 0.00 H ATOM 4465 1HZ LYS A 285 101.350 120.636 142.808 1.00 0.00 H ATOM 4466 2HZ LYS A 285 99.990 119.885 142.253 1.00 0.00 H ATOM 4467 3HZ LYS A 285 100.153 120.214 143.861 1.00 0.00 H ATOM 4468 N GLY A 286 102.836 113.559 145.007 1.00 0.00 N ATOM 4469 CA GLY A 286 103.990 113.497 145.899 1.00 0.00 C ATOM 4470 C GLY A 286 104.447 112.038 145.989 1.00 0.00 C ATOM 4471 O GLY A 286 103.635 111.162 146.258 1.00 0.00 O ATOM 4472 H GLY A 286 103.005 113.470 144.015 1.00 0.00 H ATOM 4473 1HA GLY A 286 104.790 114.133 145.520 1.00 0.00 H ATOM 4474 2HA GLY A 286 103.723 113.883 146.882 1.00 0.00 H ATOM 4475 N GLN A 287 105.741 111.788 145.808 1.00 0.00 N ATOM 4476 CA GLN A 287 106.255 110.410 145.760 1.00 0.00 C ATOM 4477 C GLN A 287 106.036 109.646 147.062 1.00 0.00 C ATOM 4478 O GLN A 287 105.569 108.506 147.028 1.00 0.00 O ATOM 4479 CB GLN A 287 107.742 110.414 145.424 1.00 0.00 C ATOM 4480 CG GLN A 287 108.049 110.842 144.046 1.00 0.00 C ATOM 4481 CD GLN A 287 109.523 110.830 143.757 1.00 0.00 C ATOM 4482 OE1 GLN A 287 110.350 110.827 144.674 1.00 0.00 O ATOM 4483 NE2 GLN A 287 109.874 110.823 142.482 1.00 0.00 N ATOM 4484 H GLN A 287 106.379 112.563 145.694 1.00 0.00 H ATOM 4485 HA GLN A 287 105.718 109.875 144.977 1.00 0.00 H ATOM 4486 1HB GLN A 287 108.267 111.081 146.107 1.00 0.00 H ATOM 4487 2HB GLN A 287 108.150 109.414 145.564 1.00 0.00 H ATOM 4488 1HG GLN A 287 107.560 110.163 143.348 1.00 0.00 H ATOM 4489 2HG GLN A 287 107.681 111.858 143.900 1.00 0.00 H ATOM 4490 1HE2 GLN A 287 110.842 110.815 142.229 1.00 0.00 H ATOM 4491 2HE2 GLN A 287 109.175 110.825 141.774 1.00 0.00 H ATOM 4492 N GLN A 288 106.244 110.305 148.189 1.00 0.00 N ATOM 4493 CA GLN A 288 106.123 109.662 149.489 1.00 0.00 C ATOM 4494 C GLN A 288 104.684 109.263 149.746 1.00 0.00 C ATOM 4495 O GLN A 288 104.409 108.184 150.273 1.00 0.00 O ATOM 4496 CB GLN A 288 106.614 110.582 150.604 1.00 0.00 C ATOM 4497 CG GLN A 288 106.652 109.924 151.973 1.00 0.00 C ATOM 4498 CD GLN A 288 107.654 108.783 152.039 1.00 0.00 C ATOM 4499 OE1 GLN A 288 108.830 108.952 151.709 1.00 0.00 O ATOM 4500 NE2 GLN A 288 107.191 107.614 152.468 1.00 0.00 N ATOM 4501 H GLN A 288 106.588 111.253 148.135 1.00 0.00 H ATOM 4502 HA GLN A 288 106.741 108.765 149.493 1.00 0.00 H ATOM 4503 1HB GLN A 288 107.617 110.935 150.369 1.00 0.00 H ATOM 4504 2HB GLN A 288 105.964 111.457 150.667 1.00 0.00 H ATOM 4505 1HG GLN A 288 106.933 110.670 152.715 1.00 0.00 H ATOM 4506 2HG GLN A 288 105.661 109.525 152.201 1.00 0.00 H ATOM 4507 1HE2 GLN A 288 107.804 106.827 152.533 1.00 0.00 H ATOM 4508 2HE2 GLN A 288 106.229 107.521 152.726 1.00 0.00 H ATOM 4509 N TYR A 289 103.781 110.139 149.325 1.00 0.00 N ATOM 4510 CA TYR A 289 102.354 109.995 149.542 1.00 0.00 C ATOM 4511 C TYR A 289 101.848 108.878 148.628 1.00 0.00 C ATOM 4512 O TYR A 289 101.127 107.996 149.074 1.00 0.00 O ATOM 4513 CB TYR A 289 101.632 111.301 149.267 1.00 0.00 C ATOM 4514 CG TYR A 289 101.961 112.378 150.259 1.00 0.00 C ATOM 4515 CD1 TYR A 289 102.516 112.041 151.489 1.00 0.00 C ATOM 4516 CD2 TYR A 289 101.712 113.703 149.955 1.00 0.00 C ATOM 4517 CE1 TYR A 289 102.818 113.023 152.402 1.00 0.00 C ATOM 4518 CE2 TYR A 289 102.014 114.689 150.870 1.00 0.00 C ATOM 4519 CZ TYR A 289 102.567 114.353 152.090 1.00 0.00 C ATOM 4520 OH TYR A 289 102.869 115.336 153.006 1.00 0.00 O ATOM 4521 H TYR A 289 104.116 110.967 148.854 1.00 0.00 H ATOM 4522 HA TYR A 289 102.177 109.736 150.582 1.00 0.00 H ATOM 4523 1HB TYR A 289 101.890 111.653 148.282 1.00 0.00 H ATOM 4524 2HB TYR A 289 100.565 111.135 149.282 1.00 0.00 H ATOM 4525 HD1 TYR A 289 102.713 110.995 151.730 1.00 0.00 H ATOM 4526 HD2 TYR A 289 101.279 113.967 149.000 1.00 0.00 H ATOM 4527 HE1 TYR A 289 103.253 112.757 153.365 1.00 0.00 H ATOM 4528 HE2 TYR A 289 101.818 115.734 150.630 1.00 0.00 H ATOM 4529 HH TYR A 289 102.633 116.193 152.643 1.00 0.00 H ATOM 4530 N HIS A 290 102.408 108.787 147.424 1.00 0.00 N ATOM 4531 CA HIS A 290 102.038 107.735 146.478 1.00 0.00 C ATOM 4532 C HIS A 290 102.396 106.360 147.043 1.00 0.00 C ATOM 4533 O HIS A 290 101.546 105.468 147.107 1.00 0.00 O ATOM 4534 CB HIS A 290 102.732 107.928 145.130 1.00 0.00 C ATOM 4535 CG HIS A 290 102.276 106.965 144.087 1.00 0.00 C ATOM 4536 ND1 HIS A 290 101.027 107.036 143.505 1.00 0.00 N ATOM 4537 CD2 HIS A 290 102.897 105.906 143.519 1.00 0.00 C ATOM 4538 CE1 HIS A 290 100.901 106.060 142.623 1.00 0.00 C ATOM 4539 NE2 HIS A 290 102.020 105.362 142.613 1.00 0.00 N ATOM 4540 H HIS A 290 102.859 109.620 147.079 1.00 0.00 H ATOM 4541 HA HIS A 290 100.963 107.764 146.300 1.00 0.00 H ATOM 4542 1HB HIS A 290 102.549 108.936 144.769 1.00 0.00 H ATOM 4543 2HB HIS A 290 103.802 107.815 145.254 1.00 0.00 H ATOM 4544 HD2 HIS A 290 103.904 105.549 143.740 1.00 0.00 H ATOM 4545 HE1 HIS A 290 100.024 105.868 142.008 1.00 0.00 H ATOM 4546 HE2 HIS A 290 102.208 104.556 142.034 1.00 0.00 H ATOM 4547 N GLU A 291 103.617 106.258 147.586 1.00 0.00 N ATOM 4548 CA GLU A 291 104.154 104.985 148.071 1.00 0.00 C ATOM 4549 C GLU A 291 103.381 104.475 149.275 1.00 0.00 C ATOM 4550 O GLU A 291 103.097 103.278 149.337 1.00 0.00 O ATOM 4551 CB GLU A 291 105.631 105.140 148.434 1.00 0.00 C ATOM 4552 CG GLU A 291 106.562 105.297 147.240 1.00 0.00 C ATOM 4553 CD GLU A 291 106.611 104.076 146.371 1.00 0.00 C ATOM 4554 OE1 GLU A 291 106.807 103.006 146.894 1.00 0.00 O ATOM 4555 OE2 GLU A 291 106.454 104.212 145.181 1.00 0.00 O ATOM 4556 H GLU A 291 104.264 107.015 147.389 1.00 0.00 H ATOM 4557 HA GLU A 291 104.070 104.246 147.273 1.00 0.00 H ATOM 4558 1HB GLU A 291 105.760 106.015 149.074 1.00 0.00 H ATOM 4559 2HB GLU A 291 105.960 104.270 149.001 1.00 0.00 H ATOM 4560 1HG GLU A 291 106.224 106.141 146.640 1.00 0.00 H ATOM 4561 2HG GLU A 291 107.564 105.521 147.601 1.00 0.00 H ATOM 4562 N ILE A 292 102.931 105.362 150.153 1.00 0.00 N ATOM 4563 CA ILE A 292 102.228 104.918 151.351 1.00 0.00 C ATOM 4564 C ILE A 292 100.766 104.704 150.936 1.00 0.00 C ATOM 4565 O ILE A 292 100.100 103.808 151.442 1.00 0.00 O ATOM 4566 CB ILE A 292 102.342 105.974 152.516 1.00 0.00 C ATOM 4567 CG1 ILE A 292 101.667 107.291 152.129 1.00 0.00 C ATOM 4568 CG2 ILE A 292 103.802 106.211 152.870 1.00 0.00 C ATOM 4569 CD1 ILE A 292 101.609 108.317 153.263 1.00 0.00 C ATOM 4570 H ILE A 292 103.315 106.298 150.087 1.00 0.00 H ATOM 4571 HA ILE A 292 102.685 103.998 151.715 1.00 0.00 H ATOM 4572 HB ILE A 292 101.819 105.602 153.396 1.00 0.00 H ATOM 4573 1HG1 ILE A 292 102.184 107.718 151.320 1.00 0.00 H ATOM 4574 2HG1 ILE A 292 100.676 107.098 151.809 1.00 0.00 H ATOM 4575 1HG2 ILE A 292 103.865 106.944 153.675 1.00 0.00 H ATOM 4576 2HG2 ILE A 292 104.253 105.276 153.194 1.00 0.00 H ATOM 4577 3HG2 ILE A 292 104.330 106.586 151.998 1.00 0.00 H ATOM 4578 1HD1 ILE A 292 101.114 109.224 152.910 1.00 0.00 H ATOM 4579 2HD1 ILE A 292 101.054 107.905 154.096 1.00 0.00 H ATOM 4580 3HD1 ILE A 292 102.619 108.558 153.587 1.00 0.00 H ATOM 4581 N GLY A 293 100.388 105.420 149.872 1.00 0.00 N ATOM 4582 CA GLY A 293 99.026 105.381 149.341 1.00 0.00 C ATOM 4583 C GLY A 293 98.655 103.959 148.935 1.00 0.00 C ATOM 4584 O GLY A 293 97.622 103.433 149.318 1.00 0.00 O ATOM 4585 H GLY A 293 100.928 106.233 149.644 1.00 0.00 H ATOM 4586 1HA GLY A 293 98.325 105.746 150.087 1.00 0.00 H ATOM 4587 2HA GLY A 293 98.945 106.046 148.483 1.00 0.00 H ATOM 4588 N ARG A 294 99.637 103.263 148.362 1.00 0.00 N ATOM 4589 CA ARG A 294 99.521 101.853 147.971 1.00 0.00 C ATOM 4590 C ARG A 294 99.256 100.915 149.158 1.00 0.00 C ATOM 4591 O ARG A 294 98.364 100.069 149.078 1.00 0.00 O ATOM 4592 CB ARG A 294 100.791 101.405 147.265 1.00 0.00 C ATOM 4593 CG ARG A 294 100.962 101.952 145.853 1.00 0.00 C ATOM 4594 CD ARG A 294 102.256 101.538 145.256 1.00 0.00 C ATOM 4595 NE ARG A 294 102.334 101.874 143.841 1.00 0.00 N ATOM 4596 CZ ARG A 294 103.459 101.810 143.100 1.00 0.00 C ATOM 4597 NH1 ARG A 294 104.587 101.422 143.650 1.00 0.00 N ATOM 4598 NH2 ARG A 294 103.426 102.137 141.820 1.00 0.00 N ATOM 4599 H ARG A 294 100.490 103.778 148.180 1.00 0.00 H ATOM 4600 HA ARG A 294 98.677 101.756 147.289 1.00 0.00 H ATOM 4601 1HB ARG A 294 101.658 101.714 147.846 1.00 0.00 H ATOM 4602 2HB ARG A 294 100.809 100.318 147.204 1.00 0.00 H ATOM 4603 1HG ARG A 294 100.157 101.578 145.219 1.00 0.00 H ATOM 4604 2HG ARG A 294 100.928 103.044 145.878 1.00 0.00 H ATOM 4605 1HD ARG A 294 103.074 102.044 145.772 1.00 0.00 H ATOM 4606 2HD ARG A 294 102.375 100.460 145.356 1.00 0.00 H ATOM 4607 HE ARG A 294 101.485 102.176 143.382 1.00 0.00 H ATOM 4608 1HH1 ARG A 294 104.613 101.172 144.629 1.00 0.00 H ATOM 4609 2HH1 ARG A 294 105.430 101.374 143.095 1.00 0.00 H ATOM 4610 1HH2 ARG A 294 102.558 102.435 141.396 1.00 0.00 H ATOM 4611 2HH2 ARG A 294 104.269 102.088 141.265 1.00 0.00 H ATOM 4612 N SER A 295 99.897 101.150 150.302 1.00 0.00 N ATOM 4613 CA SER A 295 99.685 100.254 151.446 1.00 0.00 C ATOM 4614 C SER A 295 98.443 100.640 152.242 1.00 0.00 C ATOM 4615 O SER A 295 97.850 99.796 152.916 1.00 0.00 O ATOM 4616 CB SER A 295 100.897 100.274 152.358 1.00 0.00 C ATOM 4617 OG SER A 295 101.019 101.510 153.005 1.00 0.00 O ATOM 4618 H SER A 295 100.666 101.802 150.278 1.00 0.00 H ATOM 4619 HA SER A 295 99.531 99.244 151.066 1.00 0.00 H ATOM 4620 1HB SER A 295 100.809 99.481 153.098 1.00 0.00 H ATOM 4621 2HB SER A 295 101.794 100.077 151.773 1.00 0.00 H ATOM 4622 HG SER A 295 100.874 102.178 152.330 1.00 0.00 H ATOM 4623 N ILE A 296 98.128 101.917 152.240 1.00 0.00 N ATOM 4624 CA ILE A 296 96.960 102.412 152.931 1.00 0.00 C ATOM 4625 C ILE A 296 95.741 101.839 152.222 1.00 0.00 C ATOM 4626 O ILE A 296 94.904 101.196 152.853 1.00 0.00 O ATOM 4627 CB ILE A 296 96.921 103.937 152.923 1.00 0.00 C ATOM 4628 CG1 ILE A 296 98.031 104.473 153.767 1.00 0.00 C ATOM 4629 CG2 ILE A 296 95.629 104.417 153.394 1.00 0.00 C ATOM 4630 CD1 ILE A 296 98.277 105.921 153.576 1.00 0.00 C ATOM 4631 H ILE A 296 98.610 102.574 151.643 1.00 0.00 H ATOM 4632 HA ILE A 296 97.007 102.119 153.979 1.00 0.00 H ATOM 4633 HB ILE A 296 97.080 104.294 151.928 1.00 0.00 H ATOM 4634 1HG1 ILE A 296 97.801 104.298 154.817 1.00 0.00 H ATOM 4635 2HG1 ILE A 296 98.934 103.948 153.541 1.00 0.00 H ATOM 4636 1HG2 ILE A 296 95.624 105.490 153.382 1.00 0.00 H ATOM 4637 2HG2 ILE A 296 94.862 104.049 152.759 1.00 0.00 H ATOM 4638 3HG2 ILE A 296 95.461 104.063 154.410 1.00 0.00 H ATOM 4639 1HD1 ILE A 296 99.089 106.234 154.215 1.00 0.00 H ATOM 4640 2HD1 ILE A 296 98.535 106.109 152.547 1.00 0.00 H ATOM 4641 3HD1 ILE A 296 97.388 106.474 153.829 1.00 0.00 H ATOM 4642 N ALA A 297 95.764 101.909 150.884 1.00 0.00 N ATOM 4643 CA ALA A 297 94.654 101.425 150.079 1.00 0.00 C ATOM 4644 C ALA A 297 94.532 99.916 150.287 1.00 0.00 C ATOM 4645 O ALA A 297 93.432 99.404 150.482 1.00 0.00 O ATOM 4646 CB ALA A 297 94.870 101.760 148.614 1.00 0.00 C ATOM 4647 H ALA A 297 96.460 102.490 150.451 1.00 0.00 H ATOM 4648 HA ALA A 297 93.744 101.899 150.398 1.00 0.00 H ATOM 4649 1HB ALA A 297 94.047 101.356 148.025 1.00 0.00 H ATOM 4650 2HB ALA A 297 94.909 102.842 148.492 1.00 0.00 H ATOM 4651 3HB ALA A 297 95.802 101.323 148.274 1.00 0.00 H ATOM 4652 N THR A 298 95.690 99.259 150.479 1.00 0.00 N ATOM 4653 CA THR A 298 95.727 97.803 150.640 1.00 0.00 C ATOM 4654 C THR A 298 95.011 97.416 151.920 1.00 0.00 C ATOM 4655 O THR A 298 94.163 96.523 151.927 1.00 0.00 O ATOM 4656 CB THR A 298 97.169 97.269 150.661 1.00 0.00 C ATOM 4657 OG1 THR A 298 97.803 97.545 149.404 1.00 0.00 O ATOM 4658 CG2 THR A 298 97.177 95.777 150.908 1.00 0.00 C ATOM 4659 H THR A 298 96.521 99.738 150.154 1.00 0.00 H ATOM 4660 HA THR A 298 95.223 97.345 149.788 1.00 0.00 H ATOM 4661 HB THR A 298 97.721 97.759 151.442 1.00 0.00 H ATOM 4662 HG1 THR A 298 97.798 98.494 149.246 1.00 0.00 H ATOM 4663 1HG2 THR A 298 98.204 95.416 150.921 1.00 0.00 H ATOM 4664 2HG2 THR A 298 96.706 95.565 151.869 1.00 0.00 H ATOM 4665 3HG2 THR A 298 96.627 95.275 150.116 1.00 0.00 H ATOM 4666 N LEU A 299 95.286 98.179 152.973 1.00 0.00 N ATOM 4667 CA LEU A 299 94.759 97.884 154.295 1.00 0.00 C ATOM 4668 C LEU A 299 93.269 98.189 154.400 1.00 0.00 C ATOM 4669 O LEU A 299 92.518 97.457 155.046 1.00 0.00 O ATOM 4670 CB LEU A 299 95.513 98.692 155.352 1.00 0.00 C ATOM 4671 CG LEU A 299 96.955 98.275 155.599 1.00 0.00 C ATOM 4672 CD1 LEU A 299 97.616 99.274 156.534 1.00 0.00 C ATOM 4673 CD2 LEU A 299 96.979 96.875 156.183 1.00 0.00 C ATOM 4674 H LEU A 299 96.009 98.884 152.869 1.00 0.00 H ATOM 4675 HA LEU A 299 94.899 96.822 154.495 1.00 0.00 H ATOM 4676 1HB LEU A 299 95.518 99.731 155.054 1.00 0.00 H ATOM 4677 2HB LEU A 299 94.979 98.612 156.298 1.00 0.00 H ATOM 4678 HG LEU A 299 97.504 98.285 154.659 1.00 0.00 H ATOM 4679 1HD1 LEU A 299 98.649 98.976 156.712 1.00 0.00 H ATOM 4680 2HD1 LEU A 299 97.597 100.266 156.080 1.00 0.00 H ATOM 4681 3HD1 LEU A 299 97.077 99.297 157.481 1.00 0.00 H ATOM 4682 1HD2 LEU A 299 98.013 96.572 156.360 1.00 0.00 H ATOM 4683 2HD2 LEU A 299 96.432 96.864 157.126 1.00 0.00 H ATOM 4684 3HD2 LEU A 299 96.512 96.180 155.484 1.00 0.00 H ATOM 4685 N MET A 300 92.798 99.167 153.632 1.00 0.00 N ATOM 4686 CA MET A 300 91.405 99.593 153.632 1.00 0.00 C ATOM 4687 C MET A 300 90.538 98.617 152.849 1.00 0.00 C ATOM 4688 O MET A 300 91.007 97.913 151.956 1.00 0.00 O ATOM 4689 CB MET A 300 91.217 101.000 153.057 1.00 0.00 C ATOM 4690 CG MET A 300 91.808 102.110 153.891 1.00 0.00 C ATOM 4691 SD MET A 300 91.327 103.757 153.292 1.00 0.00 S ATOM 4692 CE MET A 300 92.034 103.759 151.702 1.00 0.00 C ATOM 4693 H MET A 300 93.500 99.778 153.231 1.00 0.00 H ATOM 4694 HA MET A 300 91.046 99.610 154.660 1.00 0.00 H ATOM 4695 1HB MET A 300 91.670 101.053 152.069 1.00 0.00 H ATOM 4696 2HB MET A 300 90.153 101.207 152.940 1.00 0.00 H ATOM 4697 1HG MET A 300 91.480 102.007 154.918 1.00 0.00 H ATOM 4698 2HG MET A 300 92.898 102.038 153.872 1.00 0.00 H ATOM 4699 1HE MET A 300 91.822 104.707 151.211 1.00 0.00 H ATOM 4700 2HE MET A 300 93.088 103.628 151.782 1.00 0.00 H ATOM 4701 3HE MET A 300 91.613 102.951 151.126 1.00 0.00 H ATOM 4702 N THR A 301 89.273 98.578 153.203 1.00 0.00 N ATOM 4703 CA THR A 301 88.253 97.828 152.492 1.00 0.00 C ATOM 4704 C THR A 301 87.798 98.701 151.365 1.00 0.00 C ATOM 4705 O THR A 301 88.075 99.889 151.398 1.00 0.00 O ATOM 4706 CB THR A 301 87.063 97.488 153.393 1.00 0.00 C ATOM 4707 OG1 THR A 301 86.385 98.707 153.773 1.00 0.00 O ATOM 4708 CG2 THR A 301 87.543 96.763 154.637 1.00 0.00 C ATOM 4709 H THR A 301 88.999 99.136 154.000 1.00 0.00 H ATOM 4710 HA THR A 301 88.668 96.886 152.134 1.00 0.00 H ATOM 4711 HB THR A 301 86.366 96.852 152.849 1.00 0.00 H ATOM 4712 HG1 THR A 301 86.078 99.160 152.984 1.00 0.00 H ATOM 4713 1HG2 THR A 301 86.690 96.525 155.271 1.00 0.00 H ATOM 4714 2HG2 THR A 301 88.049 95.841 154.347 1.00 0.00 H ATOM 4715 3HG2 THR A 301 88.237 97.401 155.184 1.00 0.00 H ATOM 4716 N ASP A 302 87.077 98.149 150.395 1.00 0.00 N ATOM 4717 CA ASP A 302 86.525 98.924 149.302 1.00 0.00 C ATOM 4718 C ASP A 302 85.583 100.006 149.769 1.00 0.00 C ATOM 4719 O ASP A 302 85.454 101.033 149.100 1.00 0.00 O ATOM 4720 CB ASP A 302 85.789 98.011 148.321 1.00 0.00 C ATOM 4721 CG ASP A 302 86.733 97.120 147.513 1.00 0.00 C ATOM 4722 OD1 ASP A 302 87.914 97.382 147.516 1.00 0.00 O ATOM 4723 OD2 ASP A 302 86.263 96.188 146.904 1.00 0.00 O ATOM 4724 H ASP A 302 86.942 97.147 150.413 1.00 0.00 H ATOM 4725 HA ASP A 302 87.352 99.415 148.788 1.00 0.00 H ATOM 4726 1HB ASP A 302 85.092 97.375 148.868 1.00 0.00 H ATOM 4727 2HB ASP A 302 85.204 98.618 147.627 1.00 0.00 H ATOM 4728 N GLU A 303 84.791 99.682 150.788 1.00 0.00 N ATOM 4729 CA GLU A 303 83.846 100.597 151.380 1.00 0.00 C ATOM 4730 C GLU A 303 84.564 101.778 152.002 1.00 0.00 C ATOM 4731 O GLU A 303 84.140 102.929 151.855 1.00 0.00 O ATOM 4732 CB GLU A 303 83.006 99.872 152.430 1.00 0.00 C ATOM 4733 CG GLU A 303 82.002 98.890 151.855 1.00 0.00 C ATOM 4734 CD GLU A 303 81.213 98.173 152.914 1.00 0.00 C ATOM 4735 OE1 GLU A 303 81.515 98.343 154.071 1.00 0.00 O ATOM 4736 OE2 GLU A 303 80.307 97.454 152.567 1.00 0.00 O ATOM 4737 H GLU A 303 84.921 98.781 151.224 1.00 0.00 H ATOM 4738 HA GLU A 303 83.176 100.958 150.616 1.00 0.00 H ATOM 4739 1HB GLU A 303 83.664 99.323 153.106 1.00 0.00 H ATOM 4740 2HB GLU A 303 82.470 100.582 153.015 1.00 0.00 H ATOM 4741 1HG GLU A 303 81.311 99.430 151.207 1.00 0.00 H ATOM 4742 2HG GLU A 303 82.533 98.158 151.246 1.00 0.00 H ATOM 4743 N VAL A 304 85.699 101.524 152.667 1.00 0.00 N ATOM 4744 CA VAL A 304 86.364 102.667 153.277 1.00 0.00 C ATOM 4745 C VAL A 304 87.053 103.482 152.194 1.00 0.00 C ATOM 4746 O VAL A 304 86.888 104.702 152.100 1.00 0.00 O ATOM 4747 CB VAL A 304 87.396 102.208 154.321 1.00 0.00 C ATOM 4748 CG1 VAL A 304 88.174 103.399 154.826 1.00 0.00 C ATOM 4749 CG2 VAL A 304 86.689 101.495 155.445 1.00 0.00 C ATOM 4750 H VAL A 304 86.085 100.587 152.771 1.00 0.00 H ATOM 4751 HA VAL A 304 85.616 103.281 153.781 1.00 0.00 H ATOM 4752 HB VAL A 304 88.105 101.534 153.853 1.00 0.00 H ATOM 4753 1HG1 VAL A 304 88.904 103.071 155.563 1.00 0.00 H ATOM 4754 2HG1 VAL A 304 88.686 103.872 153.998 1.00 0.00 H ATOM 4755 3HG1 VAL A 304 87.494 104.109 155.283 1.00 0.00 H ATOM 4756 1HG2 VAL A 304 87.420 101.169 156.184 1.00 0.00 H ATOM 4757 2HG2 VAL A 304 85.975 102.173 155.914 1.00 0.00 H ATOM 4758 3HG2 VAL A 304 86.162 100.632 155.052 1.00 0.00 H ATOM 4759 N PHE A 305 87.711 102.746 151.306 1.00 0.00 N ATOM 4760 CA PHE A 305 88.524 103.308 150.245 1.00 0.00 C ATOM 4761 C PHE A 305 87.721 104.208 149.310 1.00 0.00 C ATOM 4762 O PHE A 305 88.066 105.373 149.128 1.00 0.00 O ATOM 4763 CB PHE A 305 89.173 102.175 149.438 1.00 0.00 C ATOM 4764 CG PHE A 305 89.827 102.623 148.169 1.00 0.00 C ATOM 4765 CD1 PHE A 305 91.014 103.331 148.193 1.00 0.00 C ATOM 4766 CD2 PHE A 305 89.256 102.340 146.946 1.00 0.00 C ATOM 4767 CE1 PHE A 305 91.616 103.743 147.022 1.00 0.00 C ATOM 4768 CE2 PHE A 305 89.850 102.747 145.771 1.00 0.00 C ATOM 4769 CZ PHE A 305 91.033 103.451 145.808 1.00 0.00 C ATOM 4770 H PHE A 305 87.849 101.773 151.516 1.00 0.00 H ATOM 4771 HA PHE A 305 89.309 103.913 150.697 1.00 0.00 H ATOM 4772 1HB PHE A 305 89.930 101.680 150.049 1.00 0.00 H ATOM 4773 2HB PHE A 305 88.421 101.432 149.185 1.00 0.00 H ATOM 4774 HD1 PHE A 305 91.472 103.559 149.143 1.00 0.00 H ATOM 4775 HD2 PHE A 305 88.320 101.783 146.919 1.00 0.00 H ATOM 4776 HE1 PHE A 305 92.552 104.301 147.058 1.00 0.00 H ATOM 4777 HE2 PHE A 305 89.386 102.513 144.813 1.00 0.00 H ATOM 4778 HZ PHE A 305 91.505 103.777 144.883 1.00 0.00 H ATOM 4779 N HIS A 306 86.601 103.701 148.773 1.00 0.00 N ATOM 4780 CA HIS A 306 85.860 104.520 147.815 1.00 0.00 C ATOM 4781 C HIS A 306 84.334 104.425 147.864 1.00 0.00 C ATOM 4782 O HIS A 306 83.660 105.423 147.598 1.00 0.00 O ATOM 4783 CB HIS A 306 86.327 104.163 146.396 1.00 0.00 C ATOM 4784 CG HIS A 306 85.760 105.043 145.324 1.00 0.00 C ATOM 4785 ND1 HIS A 306 86.096 106.371 145.196 1.00 0.00 N ATOM 4786 CD2 HIS A 306 84.879 104.779 144.333 1.00 0.00 C ATOM 4787 CE1 HIS A 306 85.447 106.889 144.169 1.00 0.00 C ATOM 4788 NE2 HIS A 306 84.701 105.944 143.630 1.00 0.00 N ATOM 4789 H HIS A 306 86.358 102.727 148.900 1.00 0.00 H ATOM 4790 HA HIS A 306 86.085 105.565 148.003 1.00 0.00 H ATOM 4791 1HB HIS A 306 87.406 104.228 146.344 1.00 0.00 H ATOM 4792 2HB HIS A 306 86.048 103.134 146.170 1.00 0.00 H ATOM 4793 HD2 HIS A 306 84.397 103.820 144.128 1.00 0.00 H ATOM 4794 HE1 HIS A 306 85.515 107.921 143.827 1.00 0.00 H ATOM 4795 HE2 HIS A 306 84.096 106.055 142.828 1.00 0.00 H ATOM 4796 N ASP A 307 83.794 103.224 148.099 1.00 0.00 N ATOM 4797 CA ASP A 307 82.373 103.006 147.827 1.00 0.00 C ATOM 4798 C ASP A 307 81.377 103.615 148.815 1.00 0.00 C ATOM 4799 O ASP A 307 80.282 103.999 148.404 1.00 0.00 O ATOM 4800 CB ASP A 307 82.075 101.504 147.745 1.00 0.00 C ATOM 4801 CG ASP A 307 82.711 100.833 146.526 1.00 0.00 C ATOM 4802 OD1 ASP A 307 83.123 101.534 145.632 1.00 0.00 O ATOM 4803 OD2 ASP A 307 82.778 99.628 146.503 1.00 0.00 O ATOM 4804 H ASP A 307 84.331 102.484 148.529 1.00 0.00 H ATOM 4805 HA ASP A 307 82.146 103.453 146.862 1.00 0.00 H ATOM 4806 1HB ASP A 307 82.431 101.022 148.615 1.00 0.00 H ATOM 4807 2HB ASP A 307 81.003 101.348 147.705 1.00 0.00 H ATOM 4808 N VAL A 308 81.727 103.833 150.083 1.00 0.00 N ATOM 4809 CA VAL A 308 80.617 104.415 150.847 1.00 0.00 C ATOM 4810 C VAL A 308 80.353 105.828 150.350 1.00 0.00 C ATOM 4811 O VAL A 308 79.359 106.117 149.689 1.00 0.00 O ATOM 4812 CB VAL A 308 80.925 104.457 152.349 1.00 0.00 C ATOM 4813 CG1 VAL A 308 79.854 105.256 153.079 1.00 0.00 C ATOM 4814 CG2 VAL A 308 81.016 103.069 152.880 1.00 0.00 C ATOM 4815 H VAL A 308 82.611 103.588 150.514 1.00 0.00 H ATOM 4816 HA VAL A 308 79.731 103.792 150.718 1.00 0.00 H ATOM 4817 HB VAL A 308 81.874 104.971 152.505 1.00 0.00 H ATOM 4818 1HG1 VAL A 308 80.081 105.280 154.145 1.00 0.00 H ATOM 4819 2HG1 VAL A 308 79.830 106.274 152.690 1.00 0.00 H ATOM 4820 3HG1 VAL A 308 78.882 104.785 152.927 1.00 0.00 H ATOM 4821 1HG2 VAL A 308 81.235 103.100 153.945 1.00 0.00 H ATOM 4822 2HG2 VAL A 308 80.068 102.555 152.719 1.00 0.00 H ATOM 4823 3HG2 VAL A 308 81.784 102.554 152.377 1.00 0.00 H ATOM 4824 N ALA A 309 81.458 106.542 150.162 1.00 0.00 N ATOM 4825 CA ALA A 309 81.316 107.904 149.663 1.00 0.00 C ATOM 4826 C ALA A 309 80.664 107.940 148.272 1.00 0.00 C ATOM 4827 O ALA A 309 79.647 108.612 148.083 1.00 0.00 O ATOM 4828 CB ALA A 309 82.682 108.583 149.620 1.00 0.00 C ATOM 4829 H ALA A 309 82.354 106.251 150.525 1.00 0.00 H ATOM 4830 HA ALA A 309 80.667 108.458 150.341 1.00 0.00 H ATOM 4831 1HB ALA A 309 82.571 109.596 149.241 1.00 0.00 H ATOM 4832 2HB ALA A 309 83.103 108.616 150.624 1.00 0.00 H ATOM 4833 3HB ALA A 309 83.347 108.018 148.965 1.00 0.00 H ATOM 4834 N TYR A 310 81.112 107.047 147.388 1.00 0.00 N ATOM 4835 CA TYR A 310 80.604 106.964 146.020 1.00 0.00 C ATOM 4836 C TYR A 310 79.180 106.447 145.812 1.00 0.00 C ATOM 4837 O TYR A 310 78.416 107.046 145.054 1.00 0.00 O ATOM 4838 CB TYR A 310 81.550 106.099 145.202 1.00 0.00 C ATOM 4839 CG TYR A 310 81.155 105.953 143.767 1.00 0.00 C ATOM 4840 CD1 TYR A 310 81.414 106.975 142.872 1.00 0.00 C ATOM 4841 CD2 TYR A 310 80.531 104.793 143.336 1.00 0.00 C ATOM 4842 CE1 TYR A 310 81.050 106.842 141.547 1.00 0.00 C ATOM 4843 CE2 TYR A 310 80.166 104.657 142.015 1.00 0.00 C ATOM 4844 CZ TYR A 310 80.424 105.676 141.119 1.00 0.00 C ATOM 4845 OH TYR A 310 80.060 105.540 139.799 1.00 0.00 O ATOM 4846 H TYR A 310 81.934 106.501 147.610 1.00 0.00 H ATOM 4847 HA TYR A 310 80.567 107.981 145.628 1.00 0.00 H ATOM 4848 1HB TYR A 310 82.546 106.523 145.235 1.00 0.00 H ATOM 4849 2HB TYR A 310 81.602 105.111 145.635 1.00 0.00 H ATOM 4850 HD1 TYR A 310 81.906 107.887 143.213 1.00 0.00 H ATOM 4851 HD2 TYR A 310 80.327 103.989 144.045 1.00 0.00 H ATOM 4852 HE1 TYR A 310 81.254 107.647 140.842 1.00 0.00 H ATOM 4853 HE2 TYR A 310 79.674 103.745 141.677 1.00 0.00 H ATOM 4854 HH TYR A 310 79.540 104.740 139.693 1.00 0.00 H ATOM 4855 N LYS A 311 78.902 105.247 146.318 1.00 0.00 N ATOM 4856 CA LYS A 311 77.594 104.605 146.255 1.00 0.00 C ATOM 4857 C LYS A 311 76.577 105.468 146.964 1.00 0.00 C ATOM 4858 O LYS A 311 75.503 105.705 146.427 1.00 0.00 O ATOM 4859 CB LYS A 311 77.622 103.212 146.877 1.00 0.00 C ATOM 4860 CG LYS A 311 76.314 102.458 146.786 1.00 0.00 C ATOM 4861 CD LYS A 311 76.449 101.054 147.353 1.00 0.00 C ATOM 4862 CE LYS A 311 75.134 100.299 147.284 1.00 0.00 C ATOM 4863 NZ LYS A 311 75.255 98.923 147.837 1.00 0.00 N ATOM 4864 H LYS A 311 79.505 104.957 147.066 1.00 0.00 H ATOM 4865 HA LYS A 311 77.314 104.469 145.210 1.00 0.00 H ATOM 4866 1HB LYS A 311 78.388 102.611 146.388 1.00 0.00 H ATOM 4867 2HB LYS A 311 77.884 103.285 147.912 1.00 0.00 H ATOM 4868 1HG LYS A 311 75.544 102.996 147.343 1.00 0.00 H ATOM 4869 2HG LYS A 311 76.005 102.392 145.744 1.00 0.00 H ATOM 4870 1HD LYS A 311 77.205 100.505 146.789 1.00 0.00 H ATOM 4871 2HD LYS A 311 76.769 101.113 148.395 1.00 0.00 H ATOM 4872 1HE LYS A 311 74.375 100.841 147.848 1.00 0.00 H ATOM 4873 2HE LYS A 311 74.808 100.235 146.245 1.00 0.00 H ATOM 4874 1HZ LYS A 311 74.362 98.454 147.772 1.00 0.00 H ATOM 4875 2HZ LYS A 311 75.944 98.407 147.309 1.00 0.00 H ATOM 4876 3HZ LYS A 311 75.539 98.973 148.804 1.00 0.00 H ATOM 4877 N ALA A 312 76.948 106.024 148.119 1.00 0.00 N ATOM 4878 CA ALA A 312 76.009 106.880 148.855 1.00 0.00 C ATOM 4879 C ALA A 312 75.677 108.097 147.988 1.00 0.00 C ATOM 4880 O ALA A 312 74.505 108.448 147.867 1.00 0.00 O ATOM 4881 CB ALA A 312 76.573 107.320 150.195 1.00 0.00 C ATOM 4882 H ALA A 312 77.873 105.820 148.500 1.00 0.00 H ATOM 4883 HA ALA A 312 75.094 106.321 149.050 1.00 0.00 H ATOM 4884 1HB ALA A 312 75.856 107.973 150.693 1.00 0.00 H ATOM 4885 2HB ALA A 312 76.759 106.444 150.817 1.00 0.00 H ATOM 4886 3HB ALA A 312 77.497 107.854 150.042 1.00 0.00 H ATOM 4887 N LYS A 313 76.649 108.583 147.218 1.00 0.00 N ATOM 4888 CA LYS A 313 76.375 109.749 146.387 1.00 0.00 C ATOM 4889 C LYS A 313 75.344 109.400 145.320 1.00 0.00 C ATOM 4890 O LYS A 313 74.283 110.028 145.277 1.00 0.00 O ATOM 4891 CB LYS A 313 77.657 110.267 145.741 1.00 0.00 C ATOM 4892 CG LYS A 313 77.459 111.464 144.832 1.00 0.00 C ATOM 4893 CD LYS A 313 78.777 112.026 144.374 1.00 0.00 C ATOM 4894 CE LYS A 313 78.580 113.254 143.490 1.00 0.00 C ATOM 4895 NZ LYS A 313 79.873 113.825 143.037 1.00 0.00 N ATOM 4896 H LYS A 313 77.616 108.408 147.463 1.00 0.00 H ATOM 4897 HA LYS A 313 75.964 110.540 147.016 1.00 0.00 H ATOM 4898 1HB LYS A 313 78.367 110.550 146.517 1.00 0.00 H ATOM 4899 2HB LYS A 313 78.114 109.474 145.152 1.00 0.00 H ATOM 4900 1HG LYS A 313 76.876 111.166 143.957 1.00 0.00 H ATOM 4901 2HG LYS A 313 76.910 112.239 145.366 1.00 0.00 H ATOM 4902 1HD LYS A 313 79.369 112.301 145.231 1.00 0.00 H ATOM 4903 2HD LYS A 313 79.318 111.267 143.809 1.00 0.00 H ATOM 4904 1HE LYS A 313 77.991 112.981 142.615 1.00 0.00 H ATOM 4905 2HE LYS A 313 78.035 114.017 144.046 1.00 0.00 H ATOM 4906 1HZ LYS A 313 79.699 114.633 142.457 1.00 0.00 H ATOM 4907 2HZ LYS A 313 80.421 114.098 143.841 1.00 0.00 H ATOM 4908 3HZ LYS A 313 80.379 113.132 142.505 1.00 0.00 H ATOM 4909 N ASP A 314 75.577 108.298 144.602 1.00 0.00 N ATOM 4910 CA ASP A 314 74.677 107.875 143.537 1.00 0.00 C ATOM 4911 C ASP A 314 73.292 107.556 144.086 1.00 0.00 C ATOM 4912 O ASP A 314 72.298 108.028 143.546 1.00 0.00 O ATOM 4913 CB ASP A 314 75.231 106.651 142.804 1.00 0.00 C ATOM 4914 CG ASP A 314 76.375 106.984 141.852 1.00 0.00 C ATOM 4915 OD1 ASP A 314 76.586 108.145 141.587 1.00 0.00 O ATOM 4916 OD2 ASP A 314 77.023 106.076 141.400 1.00 0.00 O ATOM 4917 H ASP A 314 76.503 107.891 144.643 1.00 0.00 H ATOM 4918 HA ASP A 314 74.579 108.693 142.822 1.00 0.00 H ATOM 4919 1HB ASP A 314 75.589 105.922 143.534 1.00 0.00 H ATOM 4920 2HB ASP A 314 74.432 106.177 142.233 1.00 0.00 H ATOM 4921 N ARG A 315 73.261 106.941 145.268 1.00 0.00 N ATOM 4922 CA ARG A 315 72.035 106.533 145.937 1.00 0.00 C ATOM 4923 C ARG A 315 71.159 107.739 146.221 1.00 0.00 C ATOM 4924 O ARG A 315 70.005 107.761 145.808 1.00 0.00 O ATOM 4925 CB ARG A 315 72.346 105.816 147.240 1.00 0.00 C ATOM 4926 CG ARG A 315 71.151 105.377 148.041 1.00 0.00 C ATOM 4927 CD ARG A 315 71.571 104.686 149.284 1.00 0.00 C ATOM 4928 NE ARG A 315 72.301 105.576 150.178 1.00 0.00 N ATOM 4929 CZ ARG A 315 73.051 105.166 151.222 1.00 0.00 C ATOM 4930 NH1 ARG A 315 73.159 103.883 151.490 1.00 0.00 N ATOM 4931 NH2 ARG A 315 73.675 106.053 151.975 1.00 0.00 N ATOM 4932 H ARG A 315 74.114 106.494 145.558 1.00 0.00 H ATOM 4933 HA ARG A 315 71.496 105.841 145.289 1.00 0.00 H ATOM 4934 1HB ARG A 315 72.942 104.928 147.033 1.00 0.00 H ATOM 4935 2HB ARG A 315 72.932 106.453 147.871 1.00 0.00 H ATOM 4936 1HG ARG A 315 70.553 106.251 148.309 1.00 0.00 H ATOM 4937 2HG ARG A 315 70.547 104.693 147.446 1.00 0.00 H ATOM 4938 1HD ARG A 315 70.691 104.318 149.811 1.00 0.00 H ATOM 4939 2HD ARG A 315 72.220 103.847 149.031 1.00 0.00 H ATOM 4940 HE ARG A 315 72.242 106.570 150.003 1.00 0.00 H ATOM 4941 1HH1 ARG A 315 72.682 103.204 150.914 1.00 0.00 H ATOM 4942 2HH1 ARG A 315 73.720 103.576 152.271 1.00 0.00 H ATOM 4943 1HH2 ARG A 315 73.593 107.039 151.771 1.00 0.00 H ATOM 4944 2HH2 ARG A 315 74.236 105.745 152.756 1.00 0.00 H ATOM 4945 N ASN A 316 71.752 108.800 146.767 1.00 0.00 N ATOM 4946 CA ASN A 316 71.006 109.980 147.178 1.00 0.00 C ATOM 4947 C ASN A 316 70.443 110.701 145.965 1.00 0.00 C ATOM 4948 O ASN A 316 69.299 111.157 145.985 1.00 0.00 O ATOM 4949 CB ASN A 316 71.891 110.903 147.991 1.00 0.00 C ATOM 4950 CG ASN A 316 72.188 110.353 149.356 1.00 0.00 C ATOM 4951 OD1 ASN A 316 71.450 109.504 149.871 1.00 0.00 O ATOM 4952 ND2 ASN A 316 73.255 110.818 149.955 1.00 0.00 N ATOM 4953 H ASN A 316 72.710 108.661 147.070 1.00 0.00 H ATOM 4954 HA ASN A 316 70.167 109.665 147.800 1.00 0.00 H ATOM 4955 1HB ASN A 316 72.832 111.065 147.460 1.00 0.00 H ATOM 4956 2HB ASN A 316 71.404 111.872 148.098 1.00 0.00 H ATOM 4957 1HD2 ASN A 316 73.501 110.487 150.867 1.00 0.00 H ATOM 4958 2HD2 ASN A 316 73.822 111.504 149.503 1.00 0.00 H ATOM 4959 N ASP A 317 71.180 110.642 144.854 1.00 0.00 N ATOM 4960 CA ASP A 317 70.700 111.378 143.687 1.00 0.00 C ATOM 4961 C ASP A 317 69.536 110.605 143.073 1.00 0.00 C ATOM 4962 O ASP A 317 68.514 111.182 142.699 1.00 0.00 O ATOM 4963 CB ASP A 317 71.807 111.570 142.646 1.00 0.00 C ATOM 4964 CG ASP A 317 72.870 112.579 143.086 1.00 0.00 C ATOM 4965 OD1 ASP A 317 72.646 113.265 144.055 1.00 0.00 O ATOM 4966 OD2 ASP A 317 73.893 112.649 142.447 1.00 0.00 O ATOM 4967 H ASP A 317 72.163 110.405 144.913 1.00 0.00 H ATOM 4968 HA ASP A 317 70.374 112.370 144.000 1.00 0.00 H ATOM 4969 1HB ASP A 317 72.292 110.617 142.453 1.00 0.00 H ATOM 4970 2HB ASP A 317 71.369 111.911 141.709 1.00 0.00 H ATOM 4971 N LEU A 318 69.669 109.282 143.098 1.00 0.00 N ATOM 4972 CA LEU A 318 68.673 108.394 142.537 1.00 0.00 C ATOM 4973 C LEU A 318 67.361 108.429 143.310 1.00 0.00 C ATOM 4974 O LEU A 318 66.300 108.633 142.728 1.00 0.00 O ATOM 4975 CB LEU A 318 69.218 106.964 142.513 1.00 0.00 C ATOM 4976 CG LEU A 318 70.327 106.695 141.492 1.00 0.00 C ATOM 4977 CD1 LEU A 318 70.934 105.330 141.755 1.00 0.00 C ATOM 4978 CD2 LEU A 318 69.752 106.778 140.093 1.00 0.00 C ATOM 4979 H LEU A 318 70.567 108.899 143.354 1.00 0.00 H ATOM 4980 HA LEU A 318 68.464 108.716 141.517 1.00 0.00 H ATOM 4981 1HB LEU A 318 69.609 106.726 143.494 1.00 0.00 H ATOM 4982 2HB LEU A 318 68.397 106.282 142.297 1.00 0.00 H ATOM 4983 HG LEU A 318 71.111 107.435 141.605 1.00 0.00 H ATOM 4984 1HD1 LEU A 318 71.724 105.139 141.029 1.00 0.00 H ATOM 4985 2HD1 LEU A 318 71.354 105.307 142.762 1.00 0.00 H ATOM 4986 3HD1 LEU A 318 70.164 104.566 141.665 1.00 0.00 H ATOM 4987 1HD2 LEU A 318 70.540 106.588 139.363 1.00 0.00 H ATOM 4988 2HD2 LEU A 318 68.964 106.033 139.977 1.00 0.00 H ATOM 4989 3HD2 LEU A 318 69.338 107.773 139.927 1.00 0.00 H ATOM 4990 N VAL A 319 67.468 108.424 144.644 1.00 0.00 N ATOM 4991 CA VAL A 319 66.333 108.468 145.569 1.00 0.00 C ATOM 4992 C VAL A 319 65.496 109.752 145.540 1.00 0.00 C ATOM 4993 O VAL A 319 64.353 109.778 145.104 1.00 0.00 O ATOM 4994 CB VAL A 319 66.840 108.260 146.999 1.00 0.00 C ATOM 4995 CG1 VAL A 319 65.735 108.568 147.996 1.00 0.00 C ATOM 4996 CG2 VAL A 319 67.342 106.829 147.161 1.00 0.00 C ATOM 4997 H VAL A 319 68.388 108.247 145.023 1.00 0.00 H ATOM 4998 HA VAL A 319 65.666 107.661 145.288 1.00 0.00 H ATOM 4999 HB VAL A 319 67.656 108.959 147.195 1.00 0.00 H ATOM 5000 1HG1 VAL A 319 66.106 108.417 149.009 1.00 0.00 H ATOM 5001 2HG1 VAL A 319 65.417 109.604 147.877 1.00 0.00 H ATOM 5002 3HG1 VAL A 319 64.887 107.904 147.817 1.00 0.00 H ATOM 5003 1HG2 VAL A 319 67.703 106.683 148.179 1.00 0.00 H ATOM 5004 2HG2 VAL A 319 66.527 106.132 146.961 1.00 0.00 H ATOM 5005 3HG2 VAL A 319 68.142 106.649 146.472 1.00 0.00 H ATOM 5006 N SER A 320 66.206 110.872 145.397 1.00 0.00 N ATOM 5007 CA SER A 320 65.474 112.148 145.294 1.00 0.00 C ATOM 5008 C SER A 320 64.664 112.267 143.982 1.00 0.00 C ATOM 5009 O SER A 320 63.794 113.131 143.871 1.00 0.00 O ATOM 5010 CB SER A 320 66.441 113.313 145.386 1.00 0.00 C ATOM 5011 OG SER A 320 67.203 113.430 144.216 1.00 0.00 O ATOM 5012 H SER A 320 67.215 110.883 145.439 1.00 0.00 H ATOM 5013 HA SER A 320 64.769 112.208 146.124 1.00 0.00 H ATOM 5014 1HB SER A 320 65.886 114.234 145.553 1.00 0.00 H ATOM 5015 2HB SER A 320 67.102 113.169 146.240 1.00 0.00 H ATOM 5016 HG SER A 320 67.639 112.581 144.099 1.00 0.00 H ATOM 5017 N GLY A 321 64.981 111.432 142.994 1.00 0.00 N ATOM 5018 CA GLY A 321 64.305 111.445 141.698 1.00 0.00 C ATOM 5019 C GLY A 321 63.504 110.175 141.396 1.00 0.00 C ATOM 5020 O GLY A 321 62.986 110.026 140.289 1.00 0.00 O ATOM 5021 H GLY A 321 65.701 110.738 143.121 1.00 0.00 H ATOM 5022 1HA GLY A 321 63.628 112.298 141.662 1.00 0.00 H ATOM 5023 2HA GLY A 321 65.051 111.579 140.916 1.00 0.00 H ATOM 5024 N ILE A 322 63.401 109.284 142.390 1.00 0.00 N ATOM 5025 CA ILE A 322 62.813 107.938 142.347 1.00 0.00 C ATOM 5026 C ILE A 322 61.426 107.841 141.732 1.00 0.00 C ATOM 5027 O ILE A 322 61.010 106.749 141.361 1.00 0.00 O ATOM 5028 CB ILE A 322 62.743 107.344 143.770 1.00 0.00 C ATOM 5029 CG1 ILE A 322 62.499 105.850 143.705 1.00 0.00 C ATOM 5030 CG2 ILE A 322 61.646 108.035 144.590 1.00 0.00 C ATOM 5031 CD1 ILE A 322 62.699 105.147 145.028 1.00 0.00 C ATOM 5032 H ILE A 322 63.708 109.618 143.283 1.00 0.00 H ATOM 5033 HA ILE A 322 63.460 107.315 141.729 1.00 0.00 H ATOM 5034 HB ILE A 322 63.673 107.481 144.257 1.00 0.00 H ATOM 5035 1HG1 ILE A 322 61.481 105.665 143.368 1.00 0.00 H ATOM 5036 2HG1 ILE A 322 63.173 105.405 142.974 1.00 0.00 H ATOM 5037 1HG2 ILE A 322 61.611 107.604 145.588 1.00 0.00 H ATOM 5038 2HG2 ILE A 322 61.862 109.098 144.662 1.00 0.00 H ATOM 5039 3HG2 ILE A 322 60.687 107.896 144.103 1.00 0.00 H ATOM 5040 1HD1 ILE A 322 62.506 104.081 144.905 1.00 0.00 H ATOM 5041 2HD1 ILE A 322 63.726 105.296 145.367 1.00 0.00 H ATOM 5042 3HD1 ILE A 322 62.010 105.556 145.764 1.00 0.00 H ATOM 5043 N ASP A 323 60.700 108.968 141.704 1.00 0.00 N ATOM 5044 CA ASP A 323 59.337 109.033 141.166 1.00 0.00 C ATOM 5045 C ASP A 323 59.244 108.525 139.727 1.00 0.00 C ATOM 5046 O ASP A 323 58.830 107.409 139.441 1.00 0.00 O ATOM 5047 CB ASP A 323 58.812 110.468 141.220 1.00 0.00 C ATOM 5048 CG ASP A 323 58.490 110.934 142.641 1.00 0.00 C ATOM 5049 OD1 ASP A 323 58.404 110.104 143.513 1.00 0.00 O ATOM 5050 OD2 ASP A 323 58.334 112.117 142.836 1.00 0.00 O ATOM 5051 H ASP A 323 61.125 109.827 142.024 1.00 0.00 H ATOM 5052 HA ASP A 323 58.692 108.411 141.778 1.00 0.00 H ATOM 5053 1HB ASP A 323 59.555 111.143 140.791 1.00 0.00 H ATOM 5054 2HB ASP A 323 57.908 110.548 140.616 1.00 0.00 H ATOM 5055 N GLU A 324 60.390 108.737 139.080 1.00 0.00 N ATOM 5056 CA GLU A 324 60.528 108.288 137.695 1.00 0.00 C ATOM 5057 C GLU A 324 60.706 106.771 137.509 1.00 0.00 C ATOM 5058 O GLU A 324 60.550 106.267 136.396 1.00 0.00 O ATOM 5059 CB GLU A 324 61.714 109.004 137.046 1.00 0.00 C ATOM 5060 CG GLU A 324 61.512 110.497 136.850 1.00 0.00 C ATOM 5061 CD GLU A 324 62.655 111.151 136.119 1.00 0.00 C ATOM 5062 OE1 GLU A 324 63.631 110.487 135.865 1.00 0.00 O ATOM 5063 OE2 GLU A 324 62.550 112.315 135.814 1.00 0.00 O ATOM 5064 H GLU A 324 61.086 109.382 139.430 1.00 0.00 H ATOM 5065 HA GLU A 324 59.606 108.540 137.171 1.00 0.00 H ATOM 5066 1HB GLU A 324 62.604 108.864 137.660 1.00 0.00 H ATOM 5067 2HB GLU A 324 61.915 108.563 136.070 1.00 0.00 H ATOM 5068 1HG GLU A 324 60.595 110.659 136.286 1.00 0.00 H ATOM 5069 2HG GLU A 324 61.395 110.968 137.826 1.00 0.00 H ATOM 5070 N PHE A 325 61.135 106.071 138.565 1.00 0.00 N ATOM 5071 CA PHE A 325 61.411 104.643 138.524 1.00 0.00 C ATOM 5072 C PHE A 325 60.632 103.880 139.609 1.00 0.00 C ATOM 5073 O PHE A 325 60.758 102.661 139.733 1.00 0.00 O ATOM 5074 CB PHE A 325 62.904 104.398 138.694 1.00 0.00 C ATOM 5075 CG PHE A 325 63.743 105.130 137.702 1.00 0.00 C ATOM 5076 CD1 PHE A 325 64.379 106.314 138.053 1.00 0.00 C ATOM 5077 CD2 PHE A 325 63.905 104.647 136.416 1.00 0.00 C ATOM 5078 CE1 PHE A 325 65.155 106.994 137.140 1.00 0.00 C ATOM 5079 CE2 PHE A 325 64.683 105.325 135.501 1.00 0.00 C ATOM 5080 CZ PHE A 325 65.308 106.501 135.863 1.00 0.00 C ATOM 5081 H PHE A 325 61.156 106.532 139.462 1.00 0.00 H ATOM 5082 HA PHE A 325 61.099 104.259 137.552 1.00 0.00 H ATOM 5083 1HB PHE A 325 63.210 104.702 139.696 1.00 0.00 H ATOM 5084 2HB PHE A 325 63.111 103.333 138.599 1.00 0.00 H ATOM 5085 HD1 PHE A 325 64.258 106.704 139.065 1.00 0.00 H ATOM 5086 HD2 PHE A 325 63.410 103.718 136.130 1.00 0.00 H ATOM 5087 HE1 PHE A 325 65.648 107.922 137.429 1.00 0.00 H ATOM 5088 HE2 PHE A 325 64.804 104.934 134.491 1.00 0.00 H ATOM 5089 HZ PHE A 325 65.921 107.038 135.141 1.00 0.00 H ATOM 5090 N LEU A 326 59.749 104.597 140.311 1.00 0.00 N ATOM 5091 CA LEU A 326 58.995 104.066 141.449 1.00 0.00 C ATOM 5092 C LEU A 326 58.089 102.907 141.040 1.00 0.00 C ATOM 5093 O LEU A 326 57.387 102.977 140.030 1.00 0.00 O ATOM 5094 CB LEU A 326 58.150 105.181 142.084 1.00 0.00 C ATOM 5095 CG LEU A 326 57.539 104.869 143.432 1.00 0.00 C ATOM 5096 CD1 LEU A 326 58.640 104.704 144.458 1.00 0.00 C ATOM 5097 CD2 LEU A 326 56.590 105.984 143.820 1.00 0.00 C ATOM 5098 H LEU A 326 59.740 105.597 140.177 1.00 0.00 H ATOM 5099 HA LEU A 326 59.704 103.700 142.191 1.00 0.00 H ATOM 5100 1HB LEU A 326 58.760 106.047 142.202 1.00 0.00 H ATOM 5101 2HB LEU A 326 57.336 105.429 141.405 1.00 0.00 H ATOM 5102 HG LEU A 326 56.997 103.937 143.378 1.00 0.00 H ATOM 5103 1HD1 LEU A 326 58.202 104.479 145.428 1.00 0.00 H ATOM 5104 2HD1 LEU A 326 59.296 103.887 144.158 1.00 0.00 H ATOM 5105 3HD1 LEU A 326 59.213 105.623 144.524 1.00 0.00 H ATOM 5106 1HD2 LEU A 326 56.147 105.765 144.790 1.00 0.00 H ATOM 5107 2HD2 LEU A 326 57.139 106.926 143.878 1.00 0.00 H ATOM 5108 3HD2 LEU A 326 55.802 106.069 143.072 1.00 0.00 H ATOM 5109 N ASP A 327 58.109 101.851 141.854 1.00 0.00 N ATOM 5110 CA ASP A 327 57.333 100.646 141.585 1.00 0.00 C ATOM 5111 C ASP A 327 55.860 100.992 141.390 1.00 0.00 C ATOM 5112 O ASP A 327 55.292 101.788 142.134 1.00 0.00 O ATOM 5113 CB ASP A 327 57.469 99.643 142.734 1.00 0.00 C ATOM 5114 CG ASP A 327 58.847 98.997 142.804 1.00 0.00 C ATOM 5115 OD1 ASP A 327 59.618 99.181 141.893 1.00 0.00 O ATOM 5116 OD2 ASP A 327 59.116 98.325 143.772 1.00 0.00 O ATOM 5117 H ASP A 327 58.684 101.875 142.684 1.00 0.00 H ATOM 5118 HA ASP A 327 57.712 100.180 140.676 1.00 0.00 H ATOM 5119 1HB ASP A 327 57.274 100.145 143.674 1.00 0.00 H ATOM 5120 2HB ASP A 327 56.720 98.857 142.619 1.00 0.00 H ATOM 5121 N GLN A 328 55.250 100.370 140.387 1.00 0.00 N ATOM 5122 CA GLN A 328 53.840 100.615 140.091 1.00 0.00 C ATOM 5123 C GLN A 328 52.977 100.286 141.303 1.00 0.00 C ATOM 5124 O GLN A 328 52.030 101.001 141.598 1.00 0.00 O ATOM 5125 CB GLN A 328 53.380 99.795 138.888 1.00 0.00 C ATOM 5126 CG GLN A 328 51.956 100.097 138.439 1.00 0.00 C ATOM 5127 CD GLN A 328 51.806 101.507 137.894 1.00 0.00 C ATOM 5128 OE1 GLN A 328 52.586 101.945 137.046 1.00 0.00 O ATOM 5129 NE2 GLN A 328 50.799 102.225 138.383 1.00 0.00 N ATOM 5130 H GLN A 328 55.765 99.725 139.805 1.00 0.00 H ATOM 5131 HA GLN A 328 53.712 101.673 139.862 1.00 0.00 H ATOM 5132 1HB GLN A 328 54.046 99.979 138.045 1.00 0.00 H ATOM 5133 2HB GLN A 328 53.441 98.733 139.127 1.00 0.00 H ATOM 5134 1HG GLN A 328 51.677 99.396 137.655 1.00 0.00 H ATOM 5135 2HG GLN A 328 51.287 99.988 139.295 1.00 0.00 H ATOM 5136 1HE2 GLN A 328 50.649 103.161 138.061 1.00 0.00 H ATOM 5137 2HE2 GLN A 328 50.189 101.831 139.071 1.00 0.00 H ATOM 5138 N VAL A 329 53.441 99.333 142.110 1.00 0.00 N ATOM 5139 CA VAL A 329 52.755 98.863 143.318 1.00 0.00 C ATOM 5140 C VAL A 329 52.363 99.996 144.274 1.00 0.00 C ATOM 5141 O VAL A 329 51.282 99.958 144.869 1.00 0.00 O ATOM 5142 CB VAL A 329 53.654 97.868 144.063 1.00 0.00 C ATOM 5143 CG1 VAL A 329 53.049 97.520 145.411 1.00 0.00 C ATOM 5144 CG2 VAL A 329 53.850 96.627 143.217 1.00 0.00 C ATOM 5145 H VAL A 329 54.247 98.820 141.785 1.00 0.00 H ATOM 5146 HA VAL A 329 51.838 98.361 143.008 1.00 0.00 H ATOM 5147 HB VAL A 329 54.622 98.336 144.255 1.00 0.00 H ATOM 5148 1HG1 VAL A 329 53.696 96.813 145.929 1.00 0.00 H ATOM 5149 2HG1 VAL A 329 52.947 98.425 146.009 1.00 0.00 H ATOM 5150 3HG1 VAL A 329 52.068 97.069 145.263 1.00 0.00 H ATOM 5151 1HG2 VAL A 329 54.489 95.923 143.748 1.00 0.00 H ATOM 5152 2HG2 VAL A 329 52.883 96.164 143.021 1.00 0.00 H ATOM 5153 3HG2 VAL A 329 54.319 96.902 142.271 1.00 0.00 H ATOM 5154 N THR A 330 53.167 101.061 144.284 1.00 0.00 N ATOM 5155 CA THR A 330 52.995 102.208 145.185 1.00 0.00 C ATOM 5156 C THR A 330 51.779 103.081 144.849 1.00 0.00 C ATOM 5157 O THR A 330 51.390 103.927 145.654 1.00 0.00 O ATOM 5158 CB THR A 330 54.251 103.085 145.174 1.00 0.00 C ATOM 5159 OG1 THR A 330 54.441 103.628 143.872 1.00 0.00 O ATOM 5160 CG2 THR A 330 55.461 102.267 145.564 1.00 0.00 C ATOM 5161 H THR A 330 53.998 101.029 143.710 1.00 0.00 H ATOM 5162 HA THR A 330 52.839 101.825 146.193 1.00 0.00 H ATOM 5163 HB THR A 330 54.125 103.904 145.881 1.00 0.00 H ATOM 5164 HG1 THR A 330 54.670 102.925 143.260 1.00 0.00 H ATOM 5165 1HG2 THR A 330 56.345 102.901 145.553 1.00 0.00 H ATOM 5166 2HG2 THR A 330 55.319 101.861 146.563 1.00 0.00 H ATOM 5167 3HG2 THR A 330 55.587 101.455 144.855 1.00 0.00 H ATOM 5168 N VAL A 331 51.154 102.820 143.706 1.00 0.00 N ATOM 5169 CA VAL A 331 49.941 103.563 143.355 1.00 0.00 C ATOM 5170 C VAL A 331 48.772 103.223 144.316 1.00 0.00 C ATOM 5171 O VAL A 331 47.847 104.021 144.473 1.00 0.00 O ATOM 5172 CB VAL A 331 49.522 103.241 141.898 1.00 0.00 C ATOM 5173 CG1 VAL A 331 48.918 101.919 141.816 1.00 0.00 C ATOM 5174 CG2 VAL A 331 48.563 104.301 141.399 1.00 0.00 C ATOM 5175 H VAL A 331 51.551 102.213 143.006 1.00 0.00 H ATOM 5176 HA VAL A 331 50.157 104.629 143.425 1.00 0.00 H ATOM 5177 HB VAL A 331 50.409 103.225 141.267 1.00 0.00 H ATOM 5178 1HG1 VAL A 331 48.631 101.713 140.786 1.00 0.00 H ATOM 5179 2HG1 VAL A 331 49.634 101.171 142.147 1.00 0.00 H ATOM 5180 3HG1 VAL A 331 48.078 101.889 142.422 1.00 0.00 H ATOM 5181 1HG2 VAL A 331 48.270 104.072 140.375 1.00 0.00 H ATOM 5182 2HG2 VAL A 331 47.676 104.319 142.036 1.00 0.00 H ATOM 5183 3HG2 VAL A 331 49.050 105.275 141.428 1.00 0.00 H ATOM 5184 N LEU A 332 48.835 102.057 144.984 1.00 0.00 N ATOM 5185 CA LEU A 332 47.729 101.672 145.864 1.00 0.00 C ATOM 5186 C LEU A 332 48.095 101.896 147.341 1.00 0.00 C ATOM 5187 O LEU A 332 49.255 101.743 147.724 1.00 0.00 O ATOM 5188 CB LEU A 332 47.347 100.188 145.637 1.00 0.00 C ATOM 5189 CG LEU A 332 46.889 99.811 144.243 1.00 0.00 C ATOM 5190 CD1 LEU A 332 46.570 98.333 144.201 1.00 0.00 C ATOM 5191 CD2 LEU A 332 45.687 100.632 143.865 1.00 0.00 C ATOM 5192 H LEU A 332 49.614 101.427 144.836 1.00 0.00 H ATOM 5193 HA LEU A 332 46.888 102.304 145.624 1.00 0.00 H ATOM 5194 1HB LEU A 332 48.209 99.569 145.872 1.00 0.00 H ATOM 5195 2HB LEU A 332 46.542 99.929 146.320 1.00 0.00 H ATOM 5196 HG LEU A 332 47.652 99.990 143.567 1.00 0.00 H ATOM 5197 1HD1 LEU A 332 46.241 98.060 143.199 1.00 0.00 H ATOM 5198 2HD1 LEU A 332 47.462 97.762 144.458 1.00 0.00 H ATOM 5199 3HD1 LEU A 332 45.779 98.112 144.916 1.00 0.00 H ATOM 5200 1HD2 LEU A 332 45.362 100.359 142.862 1.00 0.00 H ATOM 5201 2HD2 LEU A 332 44.886 100.444 144.569 1.00 0.00 H ATOM 5202 3HD2 LEU A 332 45.949 101.692 143.885 1.00 0.00 H ATOM 5203 N PRO A 333 47.109 102.243 148.191 1.00 0.00 N ATOM 5204 CA PRO A 333 45.707 102.519 147.894 1.00 0.00 C ATOM 5205 C PRO A 333 45.595 103.881 147.172 1.00 0.00 C ATOM 5206 O PRO A 333 46.480 104.723 147.327 1.00 0.00 O ATOM 5207 CB PRO A 333 45.076 102.543 149.294 1.00 0.00 C ATOM 5208 CG PRO A 333 46.203 102.986 150.209 1.00 0.00 C ATOM 5209 CD PRO A 333 47.463 102.366 149.609 1.00 0.00 C ATOM 5210 HA PRO A 333 45.312 101.707 147.294 1.00 0.00 H ATOM 5211 1HB PRO A 333 44.225 103.230 149.306 1.00 0.00 H ATOM 5212 2HB PRO A 333 44.689 101.546 149.549 1.00 0.00 H ATOM 5213 1HG PRO A 333 46.251 104.085 150.245 1.00 0.00 H ATOM 5214 2HG PRO A 333 46.014 102.641 151.237 1.00 0.00 H ATOM 5215 1HD PRO A 333 48.321 103.037 149.759 1.00 0.00 H ATOM 5216 2HD PRO A 333 47.661 101.390 150.073 1.00 0.00 H ATOM 5217 N PRO A 334 44.514 104.132 146.413 1.00 0.00 N ATOM 5218 CA PRO A 334 44.234 105.397 145.749 1.00 0.00 C ATOM 5219 C PRO A 334 44.253 106.500 146.800 1.00 0.00 C ATOM 5220 O PRO A 334 43.690 106.302 147.872 1.00 0.00 O ATOM 5221 CB PRO A 334 42.825 105.178 145.181 1.00 0.00 C ATOM 5222 CG PRO A 334 42.730 103.687 144.980 1.00 0.00 C ATOM 5223 CD PRO A 334 43.473 103.102 146.143 1.00 0.00 C ATOM 5224 HA PRO A 334 44.959 105.568 144.939 1.00 0.00 H ATOM 5225 1HB PRO A 334 42.077 105.559 145.879 1.00 0.00 H ATOM 5226 2HB PRO A 334 42.705 105.741 144.243 1.00 0.00 H ATOM 5227 1HG PRO A 334 41.676 103.373 144.953 1.00 0.00 H ATOM 5228 2HG PRO A 334 43.170 103.404 144.013 1.00 0.00 H ATOM 5229 1HD PRO A 334 42.798 102.981 147.003 1.00 0.00 H ATOM 5230 2HD PRO A 334 43.882 102.170 145.858 1.00 0.00 H ATOM 5231 N GLY A 335 44.744 107.689 146.439 1.00 0.00 N ATOM 5232 CA GLY A 335 44.807 108.849 147.347 1.00 0.00 C ATOM 5233 C GLY A 335 43.479 109.189 148.039 1.00 0.00 C ATOM 5234 O GLY A 335 43.471 109.449 149.249 1.00 0.00 O ATOM 5235 H GLY A 335 45.202 107.758 145.541 1.00 0.00 H ATOM 5236 1HA GLY A 335 45.554 108.653 148.117 1.00 0.00 H ATOM 5237 2HA GLY A 335 45.132 109.721 146.783 1.00 0.00 H ATOM 5238 N GLU A 336 42.362 109.003 147.327 1.00 0.00 N ATOM 5239 CA GLU A 336 40.974 109.230 147.792 1.00 0.00 C ATOM 5240 C GLU A 336 40.510 108.216 148.852 1.00 0.00 C ATOM 5241 O GLU A 336 39.527 108.453 149.556 1.00 0.00 O ATOM 5242 CB GLU A 336 40.012 109.189 146.602 1.00 0.00 C ATOM 5243 CG GLU A 336 39.858 107.824 145.969 1.00 0.00 C ATOM 5244 CD GLU A 336 38.969 107.840 144.753 1.00 0.00 C ATOM 5245 OE1 GLU A 336 38.457 108.885 144.428 1.00 0.00 O ATOM 5246 OE2 GLU A 336 38.805 106.807 144.148 1.00 0.00 O ATOM 5247 H GLU A 336 42.494 108.776 146.352 1.00 0.00 H ATOM 5248 HA GLU A 336 40.924 110.219 148.246 1.00 0.00 H ATOM 5249 1HB GLU A 336 39.024 109.523 146.923 1.00 0.00 H ATOM 5250 2HB GLU A 336 40.356 109.877 145.832 1.00 0.00 H ATOM 5251 1HG GLU A 336 40.835 107.459 145.684 1.00 0.00 H ATOM 5252 2HG GLU A 336 39.444 107.139 146.705 1.00 0.00 H ATOM 5253 N TRP A 337 41.222 107.110 148.957 1.00 0.00 N ATOM 5254 CA TRP A 337 40.841 106.023 149.851 1.00 0.00 C ATOM 5255 C TRP A 337 40.794 106.375 151.368 1.00 0.00 C ATOM 5256 O TRP A 337 39.846 105.984 152.049 1.00 0.00 O ATOM 5257 CB TRP A 337 41.815 104.855 149.647 1.00 0.00 C ATOM 5258 CG TRP A 337 41.447 103.629 150.396 1.00 0.00 C ATOM 5259 CD1 TRP A 337 40.426 102.774 150.113 1.00 0.00 C ATOM 5260 CD2 TRP A 337 42.097 103.106 151.570 1.00 0.00 C ATOM 5261 NE1 TRP A 337 40.398 101.756 151.032 1.00 0.00 N ATOM 5262 CE2 TRP A 337 41.416 101.942 151.930 1.00 0.00 C ATOM 5263 CE3 TRP A 337 43.184 103.525 152.328 1.00 0.00 C ATOM 5264 CZ2 TRP A 337 41.789 101.187 153.027 1.00 0.00 C ATOM 5265 CZ3 TRP A 337 43.563 102.769 153.428 1.00 0.00 C ATOM 5266 CH2 TRP A 337 42.882 101.629 153.769 1.00 0.00 C ATOM 5267 H TRP A 337 42.009 106.955 148.355 1.00 0.00 H ATOM 5268 HA TRP A 337 39.831 105.714 149.584 1.00 0.00 H ATOM 5269 1HB TRP A 337 41.866 104.603 148.586 1.00 0.00 H ATOM 5270 2HB TRP A 337 42.813 105.156 149.959 1.00 0.00 H ATOM 5271 HD1 TRP A 337 39.735 102.885 149.280 1.00 0.00 H ATOM 5272 HE1 TRP A 337 39.736 100.993 151.044 1.00 0.00 H ATOM 5273 HE3 TRP A 337 43.726 104.423 152.061 1.00 0.00 H ATOM 5274 HZ2 TRP A 337 41.259 100.278 153.312 1.00 0.00 H ATOM 5275 HZ3 TRP A 337 44.416 103.105 154.018 1.00 0.00 H ATOM 5276 HH2 TRP A 337 43.205 101.057 154.639 1.00 0.00 H ATOM 5277 N ASP A 338 41.829 107.064 151.911 1.00 0.00 N ATOM 5278 CA ASP A 338 41.711 107.565 153.311 1.00 0.00 C ATOM 5279 C ASP A 338 42.269 108.994 153.718 1.00 0.00 C ATOM 5280 O ASP A 338 43.095 109.055 154.630 1.00 0.00 O ATOM 5281 CB ASP A 338 42.382 106.545 154.259 1.00 0.00 C ATOM 5282 CG ASP A 338 43.878 106.357 153.995 1.00 0.00 C ATOM 5283 OD1 ASP A 338 44.383 106.973 153.110 1.00 0.00 O ATOM 5284 OD2 ASP A 338 44.493 105.589 154.698 1.00 0.00 O ATOM 5285 H ASP A 338 42.659 107.254 151.362 1.00 0.00 H ATOM 5286 HA ASP A 338 40.648 107.629 153.536 1.00 0.00 H ATOM 5287 1HB ASP A 338 42.255 106.869 155.291 1.00 0.00 H ATOM 5288 2HB ASP A 338 41.899 105.589 154.159 1.00 0.00 H ATOM 5289 N PRO A 339 41.878 110.138 153.096 1.00 0.00 N ATOM 5290 CA PRO A 339 42.344 111.483 153.453 1.00 0.00 C ATOM 5291 C PRO A 339 41.692 111.935 154.762 1.00 0.00 C ATOM 5292 O PRO A 339 40.671 111.385 155.177 1.00 0.00 O ATOM 5293 CB PRO A 339 41.895 112.330 152.277 1.00 0.00 C ATOM 5294 CG PRO A 339 40.682 111.651 151.785 1.00 0.00 C ATOM 5295 CD PRO A 339 40.965 110.181 151.942 1.00 0.00 C ATOM 5296 HA PRO A 339 43.441 111.484 153.531 1.00 0.00 H ATOM 5297 1HB PRO A 339 41.705 113.354 152.607 1.00 0.00 H ATOM 5298 2HB PRO A 339 42.693 112.377 151.523 1.00 0.00 H ATOM 5299 1HG PRO A 339 39.817 111.964 152.357 1.00 0.00 H ATOM 5300 2HG PRO A 339 40.488 111.930 150.740 1.00 0.00 H ATOM 5301 1HD PRO A 339 40.075 109.686 152.141 1.00 0.00 H ATOM 5302 2HD PRO A 339 41.418 109.811 151.048 1.00 0.00 H ATOM 5303 N SER A 340 42.278 112.967 155.389 1.00 0.00 N ATOM 5304 CA SER A 340 41.725 113.558 156.617 1.00 0.00 C ATOM 5305 C SER A 340 40.598 114.574 156.378 1.00 0.00 C ATOM 5306 O SER A 340 39.995 115.062 157.334 1.00 0.00 O ATOM 5307 CB SER A 340 42.830 114.236 157.399 1.00 0.00 C ATOM 5308 OG SER A 340 43.324 115.352 156.708 1.00 0.00 O ATOM 5309 H SER A 340 43.115 113.374 154.996 1.00 0.00 H ATOM 5310 HA SER A 340 41.318 112.751 157.228 1.00 0.00 H ATOM 5311 1HB SER A 340 42.450 114.547 158.372 1.00 0.00 H ATOM 5312 2HB SER A 340 43.638 113.527 157.576 1.00 0.00 H ATOM 5313 HG SER A 340 42.581 115.953 156.611 1.00 0.00 H ATOM 5314 N ILE A 341 40.310 114.896 155.123 1.00 0.00 N ATOM 5315 CA ILE A 341 39.312 115.913 154.796 1.00 0.00 C ATOM 5316 C ILE A 341 37.901 115.428 155.035 1.00 0.00 C ATOM 5317 O ILE A 341 37.635 114.229 155.143 1.00 0.00 O ATOM 5318 CB ILE A 341 39.431 116.375 153.336 1.00 0.00 C ATOM 5319 CG1 ILE A 341 39.138 115.249 152.423 1.00 0.00 C ATOM 5320 CG2 ILE A 341 40.814 116.936 153.073 1.00 0.00 C ATOM 5321 CD1 ILE A 341 38.998 115.655 150.980 1.00 0.00 C ATOM 5322 H ILE A 341 40.794 114.412 154.380 1.00 0.00 H ATOM 5323 HA ILE A 341 39.481 116.774 155.443 1.00 0.00 H ATOM 5324 HB ILE A 341 38.689 117.147 153.137 1.00 0.00 H ATOM 5325 1HG1 ILE A 341 39.905 114.540 152.497 1.00 0.00 H ATOM 5326 2HG1 ILE A 341 38.209 114.766 152.734 1.00 0.00 H ATOM 5327 1HG2 ILE A 341 40.884 117.260 152.036 1.00 0.00 H ATOM 5328 2HG2 ILE A 341 40.989 117.775 153.720 1.00 0.00 H ATOM 5329 3HG2 ILE A 341 41.562 116.167 153.267 1.00 0.00 H ATOM 5330 1HD1 ILE A 341 38.783 114.774 150.373 1.00 0.00 H ATOM 5331 2HD1 ILE A 341 38.183 116.374 150.881 1.00 0.00 H ATOM 5332 3HD1 ILE A 341 39.927 116.110 150.640 1.00 0.00 H ATOM 5333 N ARG A 342 37.006 116.383 155.190 1.00 0.00 N ATOM 5334 CA ARG A 342 35.583 116.126 155.243 1.00 0.00 C ATOM 5335 C ARG A 342 34.990 116.781 154.033 1.00 0.00 C ATOM 5336 O ARG A 342 35.570 117.736 153.520 1.00 0.00 O ATOM 5337 CB ARG A 342 34.975 116.686 156.517 1.00 0.00 C ATOM 5338 CG ARG A 342 35.440 116.019 157.794 1.00 0.00 C ATOM 5339 CD ARG A 342 34.714 116.546 158.972 1.00 0.00 C ATOM 5340 NE ARG A 342 35.080 117.930 159.251 1.00 0.00 N ATOM 5341 CZ ARG A 342 34.448 118.727 160.133 1.00 0.00 C ATOM 5342 NH1 ARG A 342 33.422 118.269 160.817 1.00 0.00 N ATOM 5343 NH2 ARG A 342 34.860 119.971 160.312 1.00 0.00 N ATOM 5344 H ARG A 342 37.330 117.344 155.135 1.00 0.00 H ATOM 5345 HA ARG A 342 35.410 115.050 155.232 1.00 0.00 H ATOM 5346 1HB ARG A 342 35.206 117.728 156.596 1.00 0.00 H ATOM 5347 2HB ARG A 342 33.890 116.592 156.473 1.00 0.00 H ATOM 5348 1HG ARG A 342 35.261 114.946 157.729 1.00 0.00 H ATOM 5349 2HG ARG A 342 36.507 116.202 157.932 1.00 0.00 H ATOM 5350 1HD ARG A 342 33.642 116.504 158.789 1.00 0.00 H ATOM 5351 2HD ARG A 342 34.957 115.944 159.847 1.00 0.00 H ATOM 5352 HE ARG A 342 35.864 118.320 158.745 1.00 0.00 H ATOM 5353 1HH1 ARG A 342 33.108 117.319 160.680 1.00 0.00 H ATOM 5354 2HH1 ARG A 342 32.949 118.868 161.479 1.00 0.00 H ATOM 5355 1HH2 ARG A 342 35.649 120.322 159.786 1.00 0.00 H ATOM 5356 2HH2 ARG A 342 34.388 120.569 160.973 1.00 0.00 H ATOM 5357 N ILE A 343 33.925 116.208 153.491 1.00 0.00 N ATOM 5358 CA ILE A 343 33.250 116.835 152.358 1.00 0.00 C ATOM 5359 C ILE A 343 31.784 117.099 152.659 1.00 0.00 C ATOM 5360 O ILE A 343 31.072 116.209 153.125 1.00 0.00 O ATOM 5361 CB ILE A 343 33.357 115.946 151.102 1.00 0.00 C ATOM 5362 CG1 ILE A 343 34.855 115.763 150.728 1.00 0.00 C ATOM 5363 CG2 ILE A 343 32.573 116.560 149.951 1.00 0.00 C ATOM 5364 CD1 ILE A 343 35.098 114.741 149.644 1.00 0.00 C ATOM 5365 H ILE A 343 33.518 115.393 153.927 1.00 0.00 H ATOM 5366 HA ILE A 343 33.730 117.775 152.136 1.00 0.00 H ATOM 5367 HB ILE A 343 32.954 114.958 151.320 1.00 0.00 H ATOM 5368 1HG1 ILE A 343 35.256 116.715 150.397 1.00 0.00 H ATOM 5369 2HG1 ILE A 343 35.408 115.458 151.613 1.00 0.00 H ATOM 5370 1HG2 ILE A 343 32.658 115.923 149.072 1.00 0.00 H ATOM 5371 2HG2 ILE A 343 31.523 116.650 150.233 1.00 0.00 H ATOM 5372 3HG2 ILE A 343 32.969 117.538 149.725 1.00 0.00 H ATOM 5373 1HD1 ILE A 343 36.168 114.672 149.442 1.00 0.00 H ATOM 5374 2HD1 ILE A 343 34.728 113.768 149.970 1.00 0.00 H ATOM 5375 3HD1 ILE A 343 34.577 115.042 148.737 1.00 0.00 H ATOM 5376 N GLU A 344 31.359 118.357 152.502 1.00 0.00 N ATOM 5377 CA GLU A 344 29.955 118.672 152.713 1.00 0.00 C ATOM 5378 C GLU A 344 29.306 118.866 151.300 1.00 0.00 C ATOM 5379 O GLU A 344 29.890 119.519 150.426 1.00 0.00 O ATOM 5380 CB GLU A 344 29.802 119.929 153.575 1.00 0.00 C ATOM 5381 CG GLU A 344 30.383 119.806 154.969 1.00 0.00 C ATOM 5382 CD GLU A 344 30.115 121.014 155.823 1.00 0.00 C ATOM 5383 OE1 GLU A 344 29.471 121.920 155.353 1.00 0.00 O ATOM 5384 OE2 GLU A 344 30.555 121.030 156.948 1.00 0.00 O ATOM 5385 H GLU A 344 31.957 119.091 152.147 1.00 0.00 H ATOM 5386 HA GLU A 344 29.495 117.864 153.254 1.00 0.00 H ATOM 5387 1HB GLU A 344 30.280 120.756 153.091 1.00 0.00 H ATOM 5388 2HB GLU A 344 28.761 120.174 153.673 1.00 0.00 H ATOM 5389 1HG GLU A 344 29.955 118.930 155.453 1.00 0.00 H ATOM 5390 2HG GLU A 344 31.456 119.655 154.889 1.00 0.00 H ATOM 5391 N PRO A 345 27.973 118.613 151.180 1.00 0.00 N ATOM 5392 CA PRO A 345 27.066 118.854 150.032 1.00 0.00 C ATOM 5393 C PRO A 345 27.032 120.263 149.335 1.00 0.00 C ATOM 5394 O PRO A 345 26.784 120.305 148.130 1.00 0.00 O ATOM 5395 CB PRO A 345 25.687 118.594 150.659 1.00 0.00 C ATOM 5396 CG PRO A 345 25.953 117.488 151.643 1.00 0.00 C ATOM 5397 CD PRO A 345 27.288 117.782 152.230 1.00 0.00 C ATOM 5398 HA PRO A 345 27.304 118.121 149.248 1.00 0.00 H ATOM 5399 1HB PRO A 345 25.310 119.511 151.132 1.00 0.00 H ATOM 5400 2HB PRO A 345 24.965 118.314 149.879 1.00 0.00 H ATOM 5401 1HG PRO A 345 25.162 117.463 152.407 1.00 0.00 H ATOM 5402 2HG PRO A 345 25.933 116.515 151.132 1.00 0.00 H ATOM 5403 1HD PRO A 345 27.163 118.360 153.160 1.00 0.00 H ATOM 5404 2HD PRO A 345 27.808 116.833 152.424 1.00 0.00 H ATOM 5405 N PRO A 346 27.289 121.418 150.014 1.00 0.00 N ATOM 5406 CA PRO A 346 27.343 122.765 149.408 1.00 0.00 C ATOM 5407 C PRO A 346 28.564 122.900 148.483 1.00 0.00 C ATOM 5408 O PRO A 346 28.674 123.880 147.757 1.00 0.00 O ATOM 5409 CB PRO A 346 27.453 123.696 150.614 1.00 0.00 C ATOM 5410 CG PRO A 346 26.992 122.869 151.754 1.00 0.00 C ATOM 5411 CD PRO A 346 27.489 121.497 151.451 1.00 0.00 C ATOM 5412 HA PRO A 346 26.411 122.958 148.858 1.00 0.00 H ATOM 5413 1HB PRO A 346 28.494 124.042 150.729 1.00 0.00 H ATOM 5414 2HB PRO A 346 26.833 124.590 150.457 1.00 0.00 H ATOM 5415 1HG PRO A 346 27.394 123.265 152.699 1.00 0.00 H ATOM 5416 2HG PRO A 346 25.896 122.911 151.834 1.00 0.00 H ATOM 5417 1HD PRO A 346 28.495 121.434 151.718 1.00 0.00 H ATOM 5418 2HD PRO A 346 26.893 120.766 152.001 1.00 0.00 H ATOM 5419 N LYS A 347 29.376 121.819 148.423 1.00 0.00 N ATOM 5420 CA LYS A 347 30.675 121.731 147.706 1.00 0.00 C ATOM 5421 C LYS A 347 31.679 122.543 148.514 1.00 0.00 C ATOM 5422 O LYS A 347 32.338 123.458 148.017 1.00 0.00 O ATOM 5423 CB LYS A 347 30.592 122.252 146.256 1.00 0.00 C ATOM 5424 CG LYS A 347 29.567 121.515 145.370 1.00 0.00 C ATOM 5425 CD LYS A 347 29.601 122.030 143.940 1.00 0.00 C ATOM 5426 CE LYS A 347 28.556 121.339 143.078 1.00 0.00 C ATOM 5427 NZ LYS A 347 28.550 121.866 141.685 1.00 0.00 N ATOM 5428 H LYS A 347 29.185 121.062 149.070 1.00 0.00 H ATOM 5429 HA LYS A 347 30.976 120.685 147.635 1.00 0.00 H ATOM 5430 1HB LYS A 347 30.333 123.287 146.259 1.00 0.00 H ATOM 5431 2HB LYS A 347 31.569 122.163 145.781 1.00 0.00 H ATOM 5432 1HG LYS A 347 29.789 120.447 145.367 1.00 0.00 H ATOM 5433 2HG LYS A 347 28.573 121.656 145.771 1.00 0.00 H ATOM 5434 1HD LYS A 347 29.411 123.105 143.936 1.00 0.00 H ATOM 5435 2HD LYS A 347 30.588 121.853 143.513 1.00 0.00 H ATOM 5436 1HE LYS A 347 28.760 120.270 143.049 1.00 0.00 H ATOM 5437 2HE LYS A 347 27.569 121.489 143.515 1.00 0.00 H ATOM 5438 1HZ LYS A 347 27.844 121.384 141.145 1.00 0.00 H ATOM 5439 2HZ LYS A 347 28.344 122.855 141.700 1.00 0.00 H ATOM 5440 3HZ LYS A 347 29.456 121.716 141.264 1.00 0.00 H ATOM 5441 N ASN A 348 31.701 122.214 149.794 1.00 0.00 N ATOM 5442 CA ASN A 348 32.549 122.839 150.801 1.00 0.00 C ATOM 5443 C ASN A 348 33.371 121.722 151.379 1.00 0.00 C ATOM 5444 O ASN A 348 32.798 120.751 151.846 1.00 0.00 O ATOM 5445 CB ASN A 348 31.735 123.560 151.856 1.00 0.00 C ATOM 5446 CG ASN A 348 32.592 124.350 152.810 1.00 0.00 C ATOM 5447 OD1 ASN A 348 33.439 123.788 153.516 1.00 0.00 O ATOM 5448 ND2 ASN A 348 32.389 125.643 152.845 1.00 0.00 N ATOM 5449 H ASN A 348 31.205 121.371 150.071 1.00 0.00 H ATOM 5450 HA ASN A 348 33.175 123.598 150.331 1.00 0.00 H ATOM 5451 1HB ASN A 348 31.031 124.239 151.371 1.00 0.00 H ATOM 5452 2HB ASN A 348 31.151 122.835 152.426 1.00 0.00 H ATOM 5453 1HD2 ASN A 348 32.930 126.218 153.460 1.00 0.00 H ATOM 5454 2HD2 ASN A 348 31.694 126.056 152.257 1.00 0.00 H ATOM 5455 N VAL A 349 34.693 121.813 151.343 1.00 0.00 N ATOM 5456 CA VAL A 349 35.494 120.705 151.809 1.00 0.00 C ATOM 5457 C VAL A 349 36.466 121.105 152.937 1.00 0.00 C ATOM 5458 O VAL A 349 37.590 121.525 152.655 1.00 0.00 O ATOM 5459 CB VAL A 349 36.285 120.128 150.614 1.00 0.00 C ATOM 5460 CG1 VAL A 349 37.124 118.964 151.050 1.00 0.00 C ATOM 5461 CG2 VAL A 349 35.315 119.722 149.521 1.00 0.00 C ATOM 5462 H VAL A 349 35.116 122.665 151.002 1.00 0.00 H ATOM 5463 HA VAL A 349 34.832 119.948 152.189 1.00 0.00 H ATOM 5464 HB VAL A 349 36.969 120.888 150.237 1.00 0.00 H ATOM 5465 1HG1 VAL A 349 37.673 118.570 150.196 1.00 0.00 H ATOM 5466 2HG1 VAL A 349 37.829 119.288 151.816 1.00 0.00 H ATOM 5467 3HG1 VAL A 349 36.505 118.218 151.438 1.00 0.00 H ATOM 5468 1HG2 VAL A 349 35.869 119.315 148.676 1.00 0.00 H ATOM 5469 2HG2 VAL A 349 34.635 118.970 149.903 1.00 0.00 H ATOM 5470 3HG2 VAL A 349 34.748 120.594 149.195 1.00 0.00 H ATOM 5471 N PRO A 350 36.045 120.993 154.224 1.00 0.00 N ATOM 5472 CA PRO A 350 36.846 121.294 155.411 1.00 0.00 C ATOM 5473 C PRO A 350 38.134 120.482 155.460 1.00 0.00 C ATOM 5474 O PRO A 350 38.137 119.253 155.324 1.00 0.00 O ATOM 5475 CB PRO A 350 35.902 120.919 156.568 1.00 0.00 C ATOM 5476 CG PRO A 350 34.525 121.057 155.992 1.00 0.00 C ATOM 5477 CD PRO A 350 34.656 120.588 154.573 1.00 0.00 C ATOM 5478 HA PRO A 350 37.080 122.369 155.417 1.00 0.00 H ATOM 5479 1HB PRO A 350 36.116 119.903 156.910 1.00 0.00 H ATOM 5480 2HB PRO A 350 36.071 121.588 157.424 1.00 0.00 H ATOM 5481 1HG PRO A 350 33.808 120.454 156.570 1.00 0.00 H ATOM 5482 2HG PRO A 350 34.188 122.101 156.059 1.00 0.00 H ATOM 5483 1HD PRO A 350 34.528 119.547 154.535 1.00 0.00 H ATOM 5484 2HD PRO A 350 33.908 121.095 153.960 1.00 0.00 H ATOM 5485 N SER A 351 39.177 121.109 155.992 1.00 0.00 N ATOM 5486 CA SER A 351 40.472 120.455 156.103 1.00 0.00 C ATOM 5487 C SER A 351 41.293 121.079 157.228 1.00 0.00 C ATOM 5488 O SER A 351 41.351 122.299 157.355 1.00 0.00 O ATOM 5489 CB SER A 351 41.223 120.556 154.793 1.00 0.00 C ATOM 5490 OG SER A 351 42.481 119.943 154.886 1.00 0.00 O ATOM 5491 H SER A 351 39.099 122.091 156.214 1.00 0.00 H ATOM 5492 HA SER A 351 40.310 119.406 156.332 1.00 0.00 H ATOM 5493 1HB SER A 351 40.642 120.082 154.002 1.00 0.00 H ATOM 5494 2HB SER A 351 41.345 121.596 154.526 1.00 0.00 H ATOM 5495 HG SER A 351 42.963 120.429 155.560 1.00 0.00 H ATOM 5496 N GLN A 352 41.928 120.225 158.025 1.00 0.00 N ATOM 5497 CA GLN A 352 42.718 120.674 159.175 1.00 0.00 C ATOM 5498 C GLN A 352 43.925 121.522 158.779 1.00 0.00 C ATOM 5499 O GLN A 352 44.046 122.692 159.122 1.00 0.00 O ATOM 5500 CB GLN A 352 43.192 119.471 159.991 1.00 0.00 C ATOM 5501 CG GLN A 352 43.899 119.835 161.280 1.00 0.00 C ATOM 5502 CD GLN A 352 42.999 120.584 162.253 1.00 0.00 C ATOM 5503 OE1 GLN A 352 41.818 120.254 162.418 1.00 0.00 O ATOM 5504 NE2 GLN A 352 43.550 121.594 162.901 1.00 0.00 N ATOM 5505 H GLN A 352 41.875 119.235 157.835 1.00 0.00 H ATOM 5506 HA GLN A 352 42.086 121.302 159.799 1.00 0.00 H ATOM 5507 1HB GLN A 352 42.338 118.842 160.242 1.00 0.00 H ATOM 5508 2HB GLN A 352 43.876 118.871 159.390 1.00 0.00 H ATOM 5509 1HG GLN A 352 44.238 118.921 161.766 1.00 0.00 H ATOM 5510 2HG GLN A 352 44.753 120.473 161.047 1.00 0.00 H ATOM 5511 1HE2 GLN A 352 43.009 122.125 163.555 1.00 0.00 H ATOM 5512 2HE2 GLN A 352 44.509 121.829 162.740 1.00 0.00 H ATOM 5513 N GLU A 353 44.449 121.193 157.605 1.00 0.00 N ATOM 5514 CA GLU A 353 45.615 121.961 157.151 1.00 0.00 C ATOM 5515 C GLU A 353 45.274 123.439 156.881 1.00 0.00 C ATOM 5516 O GLU A 353 46.129 124.313 157.031 1.00 0.00 O ATOM 5517 CB GLU A 353 46.198 121.339 155.883 1.00 0.00 C ATOM 5518 CG GLU A 353 46.840 119.978 156.089 1.00 0.00 C ATOM 5519 CD GLU A 353 47.420 119.407 154.824 1.00 0.00 C ATOM 5520 OE1 GLU A 353 47.241 120.003 153.789 1.00 0.00 O ATOM 5521 OE2 GLU A 353 48.044 118.376 154.894 1.00 0.00 O ATOM 5522 H GLU A 353 44.221 120.326 157.141 1.00 0.00 H ATOM 5523 HA GLU A 353 46.370 121.934 157.936 1.00 0.00 H ATOM 5524 1HB GLU A 353 45.408 121.229 155.136 1.00 0.00 H ATOM 5525 2HB GLU A 353 46.954 122.005 155.465 1.00 0.00 H ATOM 5526 1HG GLU A 353 47.632 120.071 156.831 1.00 0.00 H ATOM 5527 2HG GLU A 353 46.089 119.292 156.482 1.00 0.00 H ATOM 5528 N LYS A 354 44.032 123.707 156.475 1.00 0.00 N ATOM 5529 CA LYS A 354 43.585 125.064 156.151 1.00 0.00 C ATOM 5530 C LYS A 354 42.583 125.649 157.156 1.00 0.00 C ATOM 5531 O LYS A 354 41.988 126.697 156.895 1.00 0.00 O ATOM 5532 CB LYS A 354 42.992 125.082 154.744 1.00 0.00 C ATOM 5533 CG LYS A 354 43.966 124.656 153.657 1.00 0.00 C ATOM 5534 CD LYS A 354 45.137 125.614 153.549 1.00 0.00 C ATOM 5535 CE LYS A 354 46.056 125.232 152.399 1.00 0.00 C ATOM 5536 NZ LYS A 354 47.251 126.110 152.329 1.00 0.00 N ATOM 5537 H LYS A 354 43.379 122.941 156.380 1.00 0.00 H ATOM 5538 HA LYS A 354 44.456 125.719 156.191 1.00 0.00 H ATOM 5539 1HB LYS A 354 42.135 124.419 154.709 1.00 0.00 H ATOM 5540 2HB LYS A 354 42.641 126.086 154.510 1.00 0.00 H ATOM 5541 1HG LYS A 354 44.347 123.656 153.881 1.00 0.00 H ATOM 5542 2HG LYS A 354 43.448 124.623 152.699 1.00 0.00 H ATOM 5543 1HD LYS A 354 44.764 126.626 153.387 1.00 0.00 H ATOM 5544 2HD LYS A 354 45.705 125.598 154.479 1.00 0.00 H ATOM 5545 1HE LYS A 354 46.380 124.200 152.529 1.00 0.00 H ATOM 5546 2HE LYS A 354 45.506 125.308 151.461 1.00 0.00 H ATOM 5547 1HZ LYS A 354 47.834 125.825 151.555 1.00 0.00 H ATOM 5548 2HZ LYS A 354 46.959 127.067 152.195 1.00 0.00 H ATOM 5549 3HZ LYS A 354 47.775 126.035 153.189 1.00 0.00 H ATOM 5550 N ARG A 355 42.362 124.947 158.261 1.00 0.00 N ATOM 5551 CA ARG A 355 41.374 125.310 159.273 1.00 0.00 C ATOM 5552 C ARG A 355 41.692 126.651 159.926 1.00 0.00 C ATOM 5553 O ARG A 355 42.837 126.905 160.304 1.00 0.00 O ATOM 5554 CB ARG A 355 41.307 124.229 160.342 1.00 0.00 C ATOM 5555 CG ARG A 355 40.249 124.420 161.385 1.00 0.00 C ATOM 5556 CD ARG A 355 40.177 123.253 162.299 1.00 0.00 C ATOM 5557 NE ARG A 355 39.135 123.395 163.281 1.00 0.00 N ATOM 5558 CZ ARG A 355 38.822 122.461 164.201 1.00 0.00 C ATOM 5559 NH1 ARG A 355 39.492 121.320 164.241 1.00 0.00 N ATOM 5560 NH2 ARG A 355 37.846 122.685 165.063 1.00 0.00 N ATOM 5561 H ARG A 355 42.960 124.157 158.433 1.00 0.00 H ATOM 5562 HA ARG A 355 40.398 125.381 158.792 1.00 0.00 H ATOM 5563 1HB ARG A 355 41.129 123.274 159.876 1.00 0.00 H ATOM 5564 2HB ARG A 355 42.265 124.168 160.858 1.00 0.00 H ATOM 5565 1HG ARG A 355 40.475 125.307 161.974 1.00 0.00 H ATOM 5566 2HG ARG A 355 39.280 124.543 160.903 1.00 0.00 H ATOM 5567 1HD ARG A 355 39.976 122.351 161.721 1.00 0.00 H ATOM 5568 2HD ARG A 355 41.119 123.146 162.822 1.00 0.00 H ATOM 5569 HE ARG A 355 38.602 124.255 163.281 1.00 0.00 H ATOM 5570 1HH1 ARG A 355 40.246 121.145 163.577 1.00 0.00 H ATOM 5571 2HH1 ARG A 355 39.257 120.620 164.931 1.00 0.00 H ATOM 5572 1HH2 ARG A 355 37.334 123.556 165.033 1.00 0.00 H ATOM 5573 2HH2 ARG A 355 37.611 121.986 165.752 1.00 0.00 H ATOM 5574 N LYS A 356 40.671 127.495 160.079 1.00 0.00 N ATOM 5575 CA LYS A 356 40.877 128.760 160.778 1.00 0.00 C ATOM 5576 C LYS A 356 40.892 128.489 162.275 1.00 0.00 C ATOM 5577 O LYS A 356 39.919 127.969 162.822 1.00 0.00 O ATOM 5578 CB LYS A 356 39.783 129.769 160.434 1.00 0.00 C ATOM 5579 CG LYS A 356 39.983 131.142 161.066 1.00 0.00 C ATOM 5580 CD LYS A 356 38.895 132.114 160.633 1.00 0.00 C ATOM 5581 CE LYS A 356 39.088 133.481 161.274 1.00 0.00 C ATOM 5582 NZ LYS A 356 38.029 134.441 160.860 1.00 0.00 N ATOM 5583 H LYS A 356 39.753 127.257 159.731 1.00 0.00 H ATOM 5584 HA LYS A 356 41.834 129.184 160.472 1.00 0.00 H ATOM 5585 1HB LYS A 356 39.735 129.898 159.353 1.00 0.00 H ATOM 5586 2HB LYS A 356 38.818 129.383 160.761 1.00 0.00 H ATOM 5587 1HG LYS A 356 39.962 131.048 162.154 1.00 0.00 H ATOM 5588 2HG LYS A 356 40.952 131.540 160.771 1.00 0.00 H ATOM 5589 1HD LYS A 356 38.917 132.225 159.548 1.00 0.00 H ATOM 5590 2HD LYS A 356 37.920 131.723 160.922 1.00 0.00 H ATOM 5591 1HE LYS A 356 39.066 133.373 162.358 1.00 0.00 H ATOM 5592 2HE LYS A 356 40.061 133.878 160.984 1.00 0.00 H ATOM 5593 1HZ LYS A 356 38.190 135.334 161.304 1.00 0.00 H ATOM 5594 2HZ LYS A 356 38.052 134.556 159.857 1.00 0.00 H ATOM 5595 3HZ LYS A 356 37.125 134.086 161.137 1.00 0.00 H ATOM 5596 N ILE A 357 41.991 128.838 162.938 1.00 0.00 N ATOM 5597 CA ILE A 357 42.090 128.559 164.367 1.00 0.00 C ATOM 5598 C ILE A 357 42.231 129.872 165.163 1.00 0.00 C ATOM 5599 O ILE A 357 43.181 130.621 164.934 1.00 0.00 O ATOM 5600 CB ILE A 357 43.278 127.626 164.660 1.00 0.00 C ATOM 5601 CG1 ILE A 357 43.081 126.298 163.897 1.00 0.00 C ATOM 5602 CG2 ILE A 357 43.399 127.396 166.159 1.00 0.00 C ATOM 5603 CD1 ILE A 357 44.268 125.402 163.909 1.00 0.00 C ATOM 5604 H ILE A 357 42.755 129.292 162.458 1.00 0.00 H ATOM 5605 HA ILE A 357 41.189 128.074 164.676 1.00 0.00 H ATOM 5606 HB ILE A 357 44.196 128.080 164.291 1.00 0.00 H ATOM 5607 1HG1 ILE A 357 42.240 125.762 164.336 1.00 0.00 H ATOM 5608 2HG1 ILE A 357 42.837 126.516 162.872 1.00 0.00 H ATOM 5609 1HG2 ILE A 357 44.241 126.735 166.359 1.00 0.00 H ATOM 5610 2HG2 ILE A 357 43.560 128.349 166.661 1.00 0.00 H ATOM 5611 3HG2 ILE A 357 42.483 126.939 166.532 1.00 0.00 H ATOM 5612 1HD1 ILE A 357 44.044 124.501 163.356 1.00 0.00 H ATOM 5613 2HD1 ILE A 357 45.114 125.911 163.449 1.00 0.00 H ATOM 5614 3HD1 ILE A 357 44.518 125.142 164.937 1.00 0.00 H ATOM 5615 N PRO A 358 41.306 130.175 166.107 1.00 0.00 N ATOM 5616 CA PRO A 358 41.333 131.374 166.946 1.00 0.00 C ATOM 5617 C PRO A 358 42.628 131.526 167.733 1.00 0.00 C ATOM 5618 O PRO A 358 43.188 130.553 168.236 1.00 0.00 O ATOM 5619 CB PRO A 358 40.130 131.161 167.889 1.00 0.00 C ATOM 5620 CG PRO A 358 39.194 130.276 167.128 1.00 0.00 C ATOM 5621 CD PRO A 358 40.080 129.343 166.367 1.00 0.00 C ATOM 5622 HA PRO A 358 41.190 132.255 166.303 1.00 0.00 H ATOM 5623 1HB PRO A 358 40.468 130.705 168.831 1.00 0.00 H ATOM 5624 2HB PRO A 358 39.677 132.130 168.145 1.00 0.00 H ATOM 5625 1HG PRO A 358 38.524 129.747 167.820 1.00 0.00 H ATOM 5626 2HG PRO A 358 38.555 130.879 166.466 1.00 0.00 H ATOM 5627 1HD PRO A 358 40.315 128.466 166.988 1.00 0.00 H ATOM 5628 2HD PRO A 358 39.572 129.044 165.448 1.00 0.00 H ATOM 5629 N ALA A 359 43.087 132.768 167.838 1.00 0.00 N ATOM 5630 CA ALA A 359 44.276 133.132 168.599 1.00 0.00 C ATOM 5631 C ALA A 359 44.007 132.901 170.080 1.00 0.00 C ATOM 5632 O ALA A 359 42.886 133.103 170.547 1.00 0.00 O ATOM 5633 CB ALA A 359 44.662 134.577 168.334 1.00 0.00 C ATOM 5634 H ALA A 359 42.564 133.498 167.375 1.00 0.00 H ATOM 5635 HA ALA A 359 45.106 132.496 168.289 1.00 0.00 H ATOM 5636 1HB ALA A 359 45.538 134.835 168.931 1.00 0.00 H ATOM 5637 2HB ALA A 359 44.893 134.705 167.277 1.00 0.00 H ATOM 5638 3HB ALA A 359 43.834 135.229 168.606 1.00 0.00 H ATOM 5639 N VAL A 360 45.036 132.494 170.821 1.00 0.00 N ATOM 5640 CA VAL A 360 44.864 132.361 172.264 1.00 0.00 C ATOM 5641 C VAL A 360 45.694 133.419 173.024 1.00 0.00 C ATOM 5642 O VAL A 360 46.909 133.496 172.839 1.00 0.00 O ATOM 5643 CB VAL A 360 45.277 130.952 172.709 1.00 0.00 C ATOM 5644 CG1 VAL A 360 45.137 130.815 174.208 1.00 0.00 C ATOM 5645 CG2 VAL A 360 44.426 129.919 171.979 1.00 0.00 C ATOM 5646 H VAL A 360 45.932 132.296 170.399 1.00 0.00 H ATOM 5647 HA VAL A 360 43.826 132.535 172.473 1.00 0.00 H ATOM 5648 HB VAL A 360 46.329 130.794 172.469 1.00 0.00 H ATOM 5649 1HG1 VAL A 360 45.433 129.813 174.509 1.00 0.00 H ATOM 5650 2HG1 VAL A 360 45.773 131.542 174.699 1.00 0.00 H ATOM 5651 3HG1 VAL A 360 44.103 130.987 174.492 1.00 0.00 H ATOM 5652 1HG2 VAL A 360 44.715 128.927 172.290 1.00 0.00 H ATOM 5653 2HG2 VAL A 360 43.374 130.082 172.216 1.00 0.00 H ATOM 5654 3HG2 VAL A 360 44.574 130.020 170.904 1.00 0.00 H ATOM 5655 N PRO A 361 45.047 134.241 173.887 1.00 0.00 N ATOM 5656 CA PRO A 361 45.623 135.308 174.707 1.00 0.00 C ATOM 5657 C PRO A 361 46.309 134.804 175.966 1.00 0.00 C ATOM 5658 O PRO A 361 46.342 133.603 176.178 1.00 0.00 O ATOM 5659 CB PRO A 361 44.395 136.162 175.050 1.00 0.00 C ATOM 5660 CG PRO A 361 43.271 135.179 175.134 1.00 0.00 C ATOM 5661 CD PRO A 361 43.560 134.167 174.030 1.00 0.00 C ATOM 5662 HA PRO A 361 46.337 135.880 174.096 1.00 0.00 H ATOM 5663 1HB PRO A 361 44.564 136.699 175.997 1.00 0.00 H ATOM 5664 2HB PRO A 361 44.238 136.923 174.273 1.00 0.00 H ATOM 5665 1HG PRO A 361 43.243 134.719 176.132 1.00 0.00 H ATOM 5666 2HG PRO A 361 42.309 135.691 174.994 1.00 0.00 H ATOM 5667 1HD PRO A 361 43.228 133.169 174.354 1.00 0.00 H ATOM 5668 2HD PRO A 361 43.040 134.471 173.106 1.00 0.00 H ATOM 5669 N ASN A 362 46.786 135.785 176.765 1.00 0.00 N ATOM 5670 CA ASN A 362 47.496 135.793 178.082 1.00 0.00 C ATOM 5671 C ASN A 362 47.624 134.447 178.831 1.00 0.00 C ATOM 5672 O ASN A 362 46.710 133.684 178.625 1.00 0.00 O ATOM 5673 CB ASN A 362 46.824 136.799 179.005 1.00 0.00 C ATOM 5674 CG ASN A 362 45.407 136.414 179.349 1.00 0.00 C ATOM 5675 OD1 ASN A 362 44.978 135.282 179.094 1.00 0.00 O ATOM 5676 ND2 ASN A 362 44.675 137.334 179.924 1.00 0.00 N ATOM 5677 H ASN A 362 46.615 136.708 176.392 1.00 0.00 H ATOM 5678 HA ASN A 362 48.518 136.135 177.908 1.00 0.00 H ATOM 5679 1HB ASN A 362 47.386 136.885 179.910 1.00 0.00 H ATOM 5680 2HB ASN A 362 46.817 137.779 178.530 1.00 0.00 H ATOM 5681 1HD2 ASN A 362 43.728 137.134 180.175 1.00 0.00 H ATOM 5682 2HD2 ASN A 362 45.063 138.235 180.112 1.00 0.00 H ATOM 5683 N GLY A 363 48.110 134.622 180.060 1.00 0.00 N ATOM 5684 CA GLY A 363 48.581 133.489 180.855 1.00 0.00 C ATOM 5685 C GLY A 363 47.587 132.354 180.974 1.00 0.00 C ATOM 5686 O GLY A 363 47.868 131.244 180.527 1.00 0.00 O ATOM 5687 H GLY A 363 47.505 135.209 180.617 1.00 0.00 H ATOM 5688 1HA GLY A 363 49.493 133.101 180.410 1.00 0.00 H ATOM 5689 2HA GLY A 363 48.827 133.834 181.858 1.00 0.00 H ATOM 5690 N THR A 364 46.396 132.646 181.477 1.00 0.00 N ATOM 5691 CA THR A 364 45.499 131.535 181.732 1.00 0.00 C ATOM 5692 C THR A 364 44.753 131.056 180.514 1.00 0.00 C ATOM 5693 O THR A 364 44.042 130.055 180.599 1.00 0.00 O ATOM 5694 CB THR A 364 44.490 131.908 182.825 1.00 0.00 C ATOM 5695 OG1 THR A 364 43.719 133.040 182.404 1.00 0.00 O ATOM 5696 CG2 THR A 364 45.234 132.242 184.118 1.00 0.00 C ATOM 5697 H THR A 364 46.134 133.582 181.755 1.00 0.00 H ATOM 5698 HA THR A 364 46.097 130.691 182.062 1.00 0.00 H ATOM 5699 HB THR A 364 43.816 131.070 182.997 1.00 0.00 H ATOM 5700 HG1 THR A 364 43.283 132.839 181.572 1.00 0.00 H ATOM 5701 1HG2 THR A 364 44.517 132.507 184.893 1.00 0.00 H ATOM 5702 2HG2 THR A 364 45.814 131.375 184.439 1.00 0.00 H ATOM 5703 3HG2 THR A 364 45.906 133.083 183.943 1.00 0.00 H ATOM 5704 N ALA A 365 44.747 131.834 179.444 1.00 0.00 N ATOM 5705 CA ALA A 365 44.021 131.283 178.324 1.00 0.00 C ATOM 5706 C ALA A 365 45.091 130.444 177.624 1.00 0.00 C ATOM 5707 O ALA A 365 44.848 129.278 177.284 1.00 0.00 O ATOM 5708 CB ALA A 365 43.489 132.365 177.398 1.00 0.00 C ATOM 5709 H ALA A 365 45.394 132.589 179.285 1.00 0.00 H ATOM 5710 HA ALA A 365 43.152 130.706 178.635 1.00 0.00 H ATOM 5711 1HB ALA A 365 43.107 131.909 176.487 1.00 0.00 H ATOM 5712 2HB ALA A 365 42.685 132.906 177.896 1.00 0.00 H ATOM 5713 3HB ALA A 365 44.261 133.036 177.154 1.00 0.00 H ATOM 5714 N ALA A 366 46.337 130.985 177.651 1.00 0.00 N ATOM 5715 CA ALA A 366 47.487 130.357 177.013 1.00 0.00 C ATOM 5716 C ALA A 366 47.661 129.018 177.699 1.00 0.00 C ATOM 5717 O ALA A 366 47.756 128.012 177.006 1.00 0.00 O ATOM 5718 CB ALA A 366 48.740 131.201 177.173 1.00 0.00 C ATOM 5719 H ALA A 366 46.358 131.991 177.720 1.00 0.00 H ATOM 5720 HA ALA A 366 47.326 130.233 175.945 1.00 0.00 H ATOM 5721 1HB ALA A 366 49.600 130.648 176.799 1.00 0.00 H ATOM 5722 2HB ALA A 366 48.629 132.126 176.608 1.00 0.00 H ATOM 5723 3HB ALA A 366 48.892 131.434 178.212 1.00 0.00 H ATOM 5724 N HIS A 367 47.314 128.977 178.997 1.00 0.00 N ATOM 5725 CA HIS A 367 47.418 127.806 179.864 1.00 0.00 C ATOM 5726 C HIS A 367 46.567 126.675 179.368 1.00 0.00 C ATOM 5727 O HIS A 367 47.101 125.613 179.065 1.00 0.00 O ATOM 5728 CB HIS A 367 47.020 128.160 181.289 1.00 0.00 C ATOM 5729 CG HIS A 367 47.129 127.028 182.231 1.00 0.00 C ATOM 5730 ND1 HIS A 367 46.502 127.018 183.460 1.00 0.00 N ATOM 5731 CD2 HIS A 367 47.794 125.856 182.137 1.00 0.00 C ATOM 5732 CE1 HIS A 367 46.776 125.887 184.078 1.00 0.00 C ATOM 5733 NE2 HIS A 367 47.559 125.163 183.298 1.00 0.00 N ATOM 5734 H HIS A 367 47.419 129.875 179.450 1.00 0.00 H ATOM 5735 HA HIS A 367 48.444 127.470 179.910 1.00 0.00 H ATOM 5736 1HB HIS A 367 47.648 128.963 181.650 1.00 0.00 H ATOM 5737 2HB HIS A 367 45.998 128.515 181.301 1.00 0.00 H ATOM 5738 HD2 HIS A 367 48.403 125.521 181.294 1.00 0.00 H ATOM 5739 HE1 HIS A 367 46.420 125.598 185.066 1.00 0.00 H ATOM 5740 HE2 HIS A 367 47.927 124.248 183.514 1.00 0.00 H ATOM 5741 N GLY A 368 45.302 126.924 179.124 1.00 0.00 N ATOM 5742 CA GLY A 368 44.381 125.895 178.714 1.00 0.00 C ATOM 5743 C GLY A 368 44.814 125.267 177.395 1.00 0.00 C ATOM 5744 O GLY A 368 44.682 124.058 177.203 1.00 0.00 O ATOM 5745 H GLY A 368 44.962 127.819 179.443 1.00 0.00 H ATOM 5746 1HA GLY A 368 44.326 125.130 179.489 1.00 0.00 H ATOM 5747 2HA GLY A 368 43.384 126.323 178.612 1.00 0.00 H ATOM 5748 N GLU A 369 45.399 126.091 176.517 1.00 0.00 N ATOM 5749 CA GLU A 369 45.874 125.625 175.213 1.00 0.00 C ATOM 5750 C GLU A 369 47.191 124.824 175.381 1.00 0.00 C ATOM 5751 O GLU A 369 47.364 123.754 174.806 1.00 0.00 O ATOM 5752 CB GLU A 369 46.089 126.813 174.271 1.00 0.00 C ATOM 5753 CG GLU A 369 46.481 126.431 172.857 1.00 0.00 C ATOM 5754 CD GLU A 369 45.376 125.733 172.110 1.00 0.00 C ATOM 5755 OE1 GLU A 369 44.246 125.841 172.520 1.00 0.00 O ATOM 5756 OE2 GLU A 369 45.665 125.092 171.125 1.00 0.00 O ATOM 5757 H GLU A 369 45.413 127.082 176.753 1.00 0.00 H ATOM 5758 HA GLU A 369 45.115 124.978 174.774 1.00 0.00 H ATOM 5759 1HB GLU A 369 45.184 127.396 174.217 1.00 0.00 H ATOM 5760 2HB GLU A 369 46.869 127.457 174.671 1.00 0.00 H ATOM 5761 1HG GLU A 369 46.759 127.335 172.313 1.00 0.00 H ATOM 5762 2HG GLU A 369 47.354 125.782 172.896 1.00 0.00 H ATOM 5763 N ALA A 370 48.022 125.325 176.309 1.00 0.00 N ATOM 5764 CA ALA A 370 49.396 124.891 176.631 1.00 0.00 C ATOM 5765 C ALA A 370 49.506 123.692 177.573 1.00 0.00 C ATOM 5766 O ALA A 370 50.504 122.993 177.498 1.00 0.00 O ATOM 5767 CB ALA A 370 50.164 126.046 177.212 1.00 0.00 C ATOM 5768 H ALA A 370 47.751 126.207 176.701 1.00 0.00 H ATOM 5769 HA ALA A 370 49.861 124.572 175.699 1.00 0.00 H ATOM 5770 1HB ALA A 370 51.191 125.738 177.402 1.00 0.00 H ATOM 5771 2HB ALA A 370 50.155 126.873 176.505 1.00 0.00 H ATOM 5772 3HB ALA A 370 49.713 126.353 178.122 1.00 0.00 H ATOM 5773 N GLU A 371 48.406 123.264 178.184 1.00 0.00 N ATOM 5774 CA GLU A 371 48.442 122.123 179.124 1.00 0.00 C ATOM 5775 C GLU A 371 49.046 120.775 178.641 1.00 0.00 C ATOM 5776 O GLU A 371 49.969 120.270 179.272 1.00 0.00 O ATOM 5777 CB GLU A 371 47.013 121.834 179.624 1.00 0.00 C ATOM 5778 CG GLU A 371 46.530 122.745 180.725 1.00 0.00 C ATOM 5779 CD GLU A 371 45.183 122.340 181.270 1.00 0.00 C ATOM 5780 OE1 GLU A 371 44.574 121.461 180.705 1.00 0.00 O ATOM 5781 OE2 GLU A 371 44.762 122.909 182.249 1.00 0.00 O ATOM 5782 H GLU A 371 47.726 123.991 178.350 1.00 0.00 H ATOM 5783 HA GLU A 371 49.059 122.422 179.971 1.00 0.00 H ATOM 5784 1HB GLU A 371 46.317 121.920 178.802 1.00 0.00 H ATOM 5785 2HB GLU A 371 46.957 120.812 179.994 1.00 0.00 H ATOM 5786 1HG GLU A 371 47.256 122.734 181.537 1.00 0.00 H ATOM 5787 2HG GLU A 371 46.473 123.736 180.351 1.00 0.00 H ATOM 5788 N PRO A 372 48.888 120.375 177.367 1.00 0.00 N ATOM 5789 CA PRO A 372 49.530 119.158 176.875 1.00 0.00 C ATOM 5790 C PRO A 372 51.086 119.256 176.976 1.00 0.00 C ATOM 5791 O PRO A 372 51.796 118.253 176.881 1.00 0.00 O ATOM 5792 CB PRO A 372 49.040 119.115 175.426 1.00 0.00 C ATOM 5793 CG PRO A 372 47.657 119.748 175.508 1.00 0.00 C ATOM 5794 CD PRO A 372 47.790 120.856 176.517 1.00 0.00 C ATOM 5795 HA PRO A 372 49.165 118.295 177.451 1.00 0.00 H ATOM 5796 1HB PRO A 372 49.735 119.670 174.776 1.00 0.00 H ATOM 5797 2HB PRO A 372 49.021 118.078 175.064 1.00 0.00 H ATOM 5798 1HG PRO A 372 47.351 120.119 174.519 1.00 0.00 H ATOM 5799 2HG PRO A 372 46.913 118.997 175.810 1.00 0.00 H ATOM 5800 1HD PRO A 372 48.051 121.753 176.008 1.00 0.00 H ATOM 5801 2HD PRO A 372 46.859 120.979 177.059 1.00 0.00 H ATOM 5802 N HIS A 373 51.581 120.506 177.007 1.00 0.00 N ATOM 5803 CA HIS A 373 52.997 120.927 176.961 1.00 0.00 C ATOM 5804 C HIS A 373 53.573 121.377 178.321 1.00 0.00 C ATOM 5805 O HIS A 373 54.703 121.865 178.367 1.00 0.00 O ATOM 5806 CB HIS A 373 53.152 122.060 175.948 1.00 0.00 C ATOM 5807 CG HIS A 373 52.732 121.675 174.575 1.00 0.00 C ATOM 5808 ND1 HIS A 373 53.482 120.848 173.766 1.00 0.00 N ATOM 5809 CD2 HIS A 373 51.633 122.009 173.861 1.00 0.00 C ATOM 5810 CE1 HIS A 373 52.860 120.687 172.612 1.00 0.00 C ATOM 5811 NE2 HIS A 373 51.735 121.382 172.644 1.00 0.00 N ATOM 5812 H HIS A 373 50.901 121.237 177.125 1.00 0.00 H ATOM 5813 HA HIS A 373 53.606 120.081 176.644 1.00 0.00 H ATOM 5814 1HB HIS A 373 52.562 122.913 176.260 1.00 0.00 H ATOM 5815 2HB HIS A 373 54.193 122.379 175.916 1.00 0.00 H ATOM 5816 HD2 HIS A 373 50.818 122.655 174.192 1.00 0.00 H ATOM 5817 HE1 HIS A 373 53.213 120.084 171.776 1.00 0.00 H ATOM 5818 HE2 HIS A 373 51.058 121.443 171.898 1.00 0.00 H ATOM 5819 N GLY A 374 52.798 121.281 179.389 1.00 0.00 N ATOM 5820 CA GLY A 374 53.308 121.648 180.720 1.00 0.00 C ATOM 5821 C GLY A 374 53.186 123.159 180.965 1.00 0.00 C ATOM 5822 O GLY A 374 54.146 123.820 181.346 1.00 0.00 O ATOM 5823 H GLY A 374 51.884 120.875 179.298 1.00 0.00 H ATOM 5824 1HA GLY A 374 52.754 121.107 181.487 1.00 0.00 H ATOM 5825 2HA GLY A 374 54.351 121.347 180.809 1.00 0.00 H ATOM 5826 N GLY A 375 52.004 123.692 180.698 1.00 0.00 N ATOM 5827 CA GLY A 375 51.609 125.109 180.879 1.00 0.00 C ATOM 5828 C GLY A 375 51.618 125.623 182.361 1.00 0.00 C ATOM 5829 O GLY A 375 51.449 126.817 182.609 1.00 0.00 O ATOM 5830 H GLY A 375 51.315 123.049 180.334 1.00 0.00 H ATOM 5831 1HA GLY A 375 52.287 125.735 180.300 1.00 0.00 H ATOM 5832 2HA GLY A 375 50.605 125.242 180.481 1.00 0.00 H ATOM 5833 N HIS A 376 51.724 124.686 183.316 1.00 0.00 N ATOM 5834 CA HIS A 376 51.774 124.928 184.773 1.00 0.00 C ATOM 5835 C HIS A 376 50.539 125.660 185.279 1.00 0.00 C ATOM 5836 O HIS A 376 49.428 125.144 185.203 1.00 0.00 O ATOM 5837 CB HIS A 376 53.036 125.735 185.142 1.00 0.00 C ATOM 5838 CG HIS A 376 54.315 125.037 184.810 1.00 0.00 C ATOM 5839 ND1 HIS A 376 54.718 123.880 185.446 1.00 0.00 N ATOM 5840 CD2 HIS A 376 55.282 125.330 183.914 1.00 0.00 C ATOM 5841 CE1 HIS A 376 55.880 123.492 184.951 1.00 0.00 C ATOM 5842 NE2 HIS A 376 56.244 124.355 184.021 1.00 0.00 N ATOM 5843 H HIS A 376 51.819 123.733 182.997 1.00 0.00 H ATOM 5844 HA HIS A 376 51.822 123.973 185.294 1.00 0.00 H ATOM 5845 1HB HIS A 376 53.024 126.690 184.617 1.00 0.00 H ATOM 5846 2HB HIS A 376 53.032 125.949 186.207 1.00 0.00 H ATOM 5847 HD2 HIS A 376 55.297 126.183 183.233 1.00 0.00 H ATOM 5848 HE1 HIS A 376 56.441 122.610 185.258 1.00 0.00 H ATOM 5849 HE2 HIS A 376 57.091 124.310 183.473 1.00 0.00 H ATOM 5850 N SER A 377 50.742 126.854 185.876 1.00 0.00 N ATOM 5851 CA SER A 377 49.632 127.642 186.385 1.00 0.00 C ATOM 5852 C SER A 377 49.225 128.726 185.402 1.00 0.00 C ATOM 5853 O SER A 377 48.314 129.502 185.690 1.00 0.00 O ATOM 5854 CB SER A 377 50.003 128.271 187.713 1.00 0.00 C ATOM 5855 OG SER A 377 50.218 127.291 188.691 1.00 0.00 O ATOM 5856 H SER A 377 51.681 127.211 185.960 1.00 0.00 H ATOM 5857 HA SER A 377 48.775 126.983 186.526 1.00 0.00 H ATOM 5858 1HB SER A 377 50.900 128.870 187.594 1.00 0.00 H ATOM 5859 2HB SER A 377 49.206 128.940 188.034 1.00 0.00 H ATOM 5860 HG SER A 377 50.973 126.779 188.391 1.00 0.00 H ATOM 5861 N GLY A 378 50.020 128.899 184.339 1.00 0.00 N ATOM 5862 CA GLY A 378 49.725 129.913 183.334 1.00 0.00 C ATOM 5863 C GLY A 378 50.403 131.346 183.350 1.00 0.00 C ATOM 5864 O GLY A 378 50.575 131.897 182.269 1.00 0.00 O ATOM 5865 H GLY A 378 50.665 128.168 184.062 1.00 0.00 H ATOM 5866 1HA GLY A 378 49.975 129.494 182.374 1.00 0.00 H ATOM 5867 2HA GLY A 378 48.655 130.109 183.369 1.00 0.00 H ATOM 5868 N PRO A 379 50.928 131.948 184.461 1.00 0.00 N ATOM 5869 CA PRO A 379 51.516 133.293 184.416 1.00 0.00 C ATOM 5870 C PRO A 379 52.851 133.301 183.666 1.00 0.00 C ATOM 5871 O PRO A 379 53.297 134.349 183.201 1.00 0.00 O ATOM 5872 CB PRO A 379 51.711 133.644 185.896 1.00 0.00 C ATOM 5873 CG PRO A 379 51.749 132.341 186.601 1.00 0.00 C ATOM 5874 CD PRO A 379 50.788 131.451 185.840 1.00 0.00 C ATOM 5875 HA PRO A 379 50.805 133.984 183.938 1.00 0.00 H ATOM 5876 1HB PRO A 379 52.641 134.219 186.025 1.00 0.00 H ATOM 5877 2HB PRO A 379 50.886 134.285 186.241 1.00 0.00 H ATOM 5878 1HG PRO A 379 52.775 131.940 186.606 1.00 0.00 H ATOM 5879 2HG PRO A 379 51.454 132.469 187.653 1.00 0.00 H ATOM 5880 1HD PRO A 379 51.132 130.442 185.946 1.00 0.00 H ATOM 5881 2HD PRO A 379 49.778 131.580 186.241 1.00 0.00 H ATOM 5882 N GLU A 380 53.487 132.137 183.550 1.00 0.00 N ATOM 5883 CA GLU A 380 54.728 132.097 182.773 1.00 0.00 C ATOM 5884 C GLU A 380 54.431 132.316 181.307 1.00 0.00 C ATOM 5885 O GLU A 380 55.153 133.043 180.624 1.00 0.00 O ATOM 5886 CB GLU A 380 55.445 130.765 182.971 1.00 0.00 C ATOM 5887 CG GLU A 380 55.996 130.554 184.373 1.00 0.00 C ATOM 5888 CD GLU A 380 56.780 129.282 184.507 1.00 0.00 C ATOM 5889 OE1 GLU A 380 56.834 128.537 183.559 1.00 0.00 O ATOM 5890 OE2 GLU A 380 57.327 129.053 185.560 1.00 0.00 O ATOM 5891 H GLU A 380 53.155 131.295 183.997 1.00 0.00 H ATOM 5892 HA GLU A 380 55.385 132.894 183.122 1.00 0.00 H ATOM 5893 1HB GLU A 380 54.758 129.945 182.753 1.00 0.00 H ATOM 5894 2HB GLU A 380 56.276 130.691 182.269 1.00 0.00 H ATOM 5895 1HG GLU A 380 56.643 131.393 184.627 1.00 0.00 H ATOM 5896 2HG GLU A 380 55.167 130.541 185.080 1.00 0.00 H ATOM 5897 N LEU A 381 53.330 131.737 180.861 1.00 0.00 N ATOM 5898 CA LEU A 381 52.857 131.785 179.491 1.00 0.00 C ATOM 5899 C LEU A 381 52.385 133.158 179.099 1.00 0.00 C ATOM 5900 O LEU A 381 52.564 133.559 177.949 1.00 0.00 O ATOM 5901 CB LEU A 381 51.726 130.796 179.280 1.00 0.00 C ATOM 5902 CG LEU A 381 52.080 129.368 179.440 1.00 0.00 C ATOM 5903 CD1 LEU A 381 50.854 128.562 179.407 1.00 0.00 C ATOM 5904 CD2 LEU A 381 53.038 128.961 178.338 1.00 0.00 C ATOM 5905 H LEU A 381 52.806 131.186 181.526 1.00 0.00 H ATOM 5906 HA LEU A 381 53.677 131.505 178.832 1.00 0.00 H ATOM 5907 1HB LEU A 381 50.941 131.017 179.981 1.00 0.00 H ATOM 5908 2HB LEU A 381 51.332 130.929 178.274 1.00 0.00 H ATOM 5909 HG LEU A 381 52.557 129.215 180.410 1.00 0.00 H ATOM 5910 1HD1 LEU A 381 51.105 127.522 179.522 1.00 0.00 H ATOM 5911 2HD1 LEU A 381 50.212 128.859 180.195 1.00 0.00 H ATOM 5912 3HD1 LEU A 381 50.353 128.709 178.461 1.00 0.00 H ATOM 5913 1HD2 LEU A 381 53.301 127.908 178.455 1.00 0.00 H ATOM 5914 2HD2 LEU A 381 52.562 129.110 177.369 1.00 0.00 H ATOM 5915 3HD2 LEU A 381 53.941 129.570 178.398 1.00 0.00 H ATOM 5916 N GLN A 382 52.038 133.974 180.104 1.00 0.00 N ATOM 5917 CA GLN A 382 51.653 135.346 179.757 1.00 0.00 C ATOM 5918 C GLN A 382 52.780 136.103 179.042 1.00 0.00 C ATOM 5919 O GLN A 382 52.508 137.018 178.265 1.00 0.00 O ATOM 5920 CB GLN A 382 51.237 136.115 181.009 1.00 0.00 C ATOM 5921 CG GLN A 382 50.697 137.493 180.734 1.00 0.00 C ATOM 5922 CD GLN A 382 50.145 138.154 181.975 1.00 0.00 C ATOM 5923 OE1 GLN A 382 50.325 137.660 183.092 1.00 0.00 O ATOM 5924 NE2 GLN A 382 49.464 139.280 181.791 1.00 0.00 N ATOM 5925 H GLN A 382 51.643 133.535 180.932 1.00 0.00 H ATOM 5926 HA GLN A 382 50.807 135.300 179.073 1.00 0.00 H ATOM 5927 1HB GLN A 382 50.482 135.561 181.537 1.00 0.00 H ATOM 5928 2HB GLN A 382 52.094 136.217 181.677 1.00 0.00 H ATOM 5929 1HG GLN A 382 51.503 138.117 180.344 1.00 0.00 H ATOM 5930 2HG GLN A 382 49.917 137.419 180.021 1.00 0.00 H ATOM 5931 1HE2 GLN A 382 49.074 139.763 182.576 1.00 0.00 H ATOM 5932 2HE2 GLN A 382 49.341 139.645 180.868 1.00 0.00 H ATOM 5933 N ARG A 383 54.037 135.761 179.353 1.00 0.00 N ATOM 5934 CA ARG A 383 55.153 136.511 178.809 1.00 0.00 C ATOM 5935 C ARG A 383 55.996 135.630 177.896 1.00 0.00 C ATOM 5936 O ARG A 383 56.549 136.092 176.897 1.00 0.00 O ATOM 5937 CB ARG A 383 56.017 137.065 179.927 1.00 0.00 C ATOM 5938 CG ARG A 383 55.295 137.998 180.890 1.00 0.00 C ATOM 5939 CD ARG A 383 54.840 139.238 180.216 1.00 0.00 C ATOM 5940 NE ARG A 383 54.121 140.117 181.125 1.00 0.00 N ATOM 5941 CZ ARG A 383 53.534 141.275 180.766 1.00 0.00 C ATOM 5942 NH1 ARG A 383 53.589 141.680 179.516 1.00 0.00 N ATOM 5943 NH2 ARG A 383 52.903 142.003 181.670 1.00 0.00 N ATOM 5944 H ARG A 383 54.247 134.942 179.913 1.00 0.00 H ATOM 5945 HA ARG A 383 54.764 137.358 178.245 1.00 0.00 H ATOM 5946 1HB ARG A 383 56.429 136.242 180.510 1.00 0.00 H ATOM 5947 2HB ARG A 383 56.855 137.616 179.500 1.00 0.00 H ATOM 5948 1HG ARG A 383 54.421 137.490 181.303 1.00 0.00 H ATOM 5949 2HG ARG A 383 55.969 138.276 181.701 1.00 0.00 H ATOM 5950 1HD ARG A 383 55.703 139.780 179.831 1.00 0.00 H ATOM 5951 2HD ARG A 383 54.175 138.982 179.393 1.00 0.00 H ATOM 5952 HE ARG A 383 54.057 139.839 182.096 1.00 0.00 H ATOM 5953 1HH1 ARG A 383 54.072 141.124 178.826 1.00 0.00 H ATOM 5954 2HH1 ARG A 383 53.149 142.548 179.247 1.00 0.00 H ATOM 5955 1HH2 ARG A 383 52.859 141.692 182.630 1.00 0.00 H ATOM 5956 2HH2 ARG A 383 52.462 142.872 181.400 1.00 0.00 H ATOM 5957 N THR A 384 56.029 134.336 178.223 1.00 0.00 N ATOM 5958 CA THR A 384 56.894 133.404 177.516 1.00 0.00 C ATOM 5959 C THR A 384 56.580 133.190 176.045 1.00 0.00 C ATOM 5960 O THR A 384 55.434 132.991 175.641 1.00 0.00 O ATOM 5961 CB THR A 384 56.871 132.028 178.232 1.00 0.00 C ATOM 5962 OG1 THR A 384 57.343 132.180 179.578 1.00 0.00 O ATOM 5963 CG2 THR A 384 57.754 131.021 177.501 1.00 0.00 C ATOM 5964 H THR A 384 55.622 134.032 179.097 1.00 0.00 H ATOM 5965 HA THR A 384 57.898 133.829 177.525 1.00 0.00 H ATOM 5966 HB THR A 384 55.854 131.653 178.259 1.00 0.00 H ATOM 5967 HG1 THR A 384 56.709 132.695 180.084 1.00 0.00 H ATOM 5968 1HG2 THR A 384 57.722 130.064 178.020 1.00 0.00 H ATOM 5969 2HG2 THR A 384 57.396 130.893 176.487 1.00 0.00 H ATOM 5970 3HG2 THR A 384 58.781 131.387 177.478 1.00 0.00 H ATOM 5971 N GLY A 385 57.635 133.241 175.242 1.00 0.00 N ATOM 5972 CA GLY A 385 58.384 133.174 174.001 1.00 0.00 C ATOM 5973 C GLY A 385 59.465 134.246 174.014 1.00 0.00 C ATOM 5974 O GLY A 385 59.332 135.250 174.716 1.00 0.00 O ATOM 5975 H GLY A 385 56.889 133.086 174.578 1.00 0.00 H ATOM 5976 1HA GLY A 385 58.825 132.184 173.886 1.00 0.00 H ATOM 5977 2HA GLY A 385 57.712 133.318 173.155 1.00 0.00 H ATOM 5978 N ARG A 386 60.539 134.041 173.258 1.00 0.00 N ATOM 5979 CA ARG A 386 61.561 135.078 173.162 1.00 0.00 C ATOM 5980 C ARG A 386 61.203 136.071 172.075 1.00 0.00 C ATOM 5981 O ARG A 386 60.736 135.684 171.004 1.00 0.00 O ATOM 5982 CB ARG A 386 62.920 134.474 172.869 1.00 0.00 C ATOM 5983 CG ARG A 386 63.477 133.596 173.968 1.00 0.00 C ATOM 5984 CD ARG A 386 64.811 133.060 173.614 1.00 0.00 C ATOM 5985 NE ARG A 386 64.747 132.148 172.485 1.00 0.00 N ATOM 5986 CZ ARG A 386 65.820 131.610 171.874 1.00 0.00 C ATOM 5987 NH1 ARG A 386 67.030 131.902 172.294 1.00 0.00 N ATOM 5988 NH2 ARG A 386 65.655 130.788 170.853 1.00 0.00 N ATOM 5989 H ARG A 386 60.638 133.177 172.745 1.00 0.00 H ATOM 5990 HA ARG A 386 61.621 135.599 174.118 1.00 0.00 H ATOM 5991 1HB ARG A 386 62.863 133.873 171.964 1.00 0.00 H ATOM 5992 2HB ARG A 386 63.639 135.272 172.688 1.00 0.00 H ATOM 5993 1HG ARG A 386 63.571 134.178 174.885 1.00 0.00 H ATOM 5994 2HG ARG A 386 62.802 132.756 174.138 1.00 0.00 H ATOM 5995 1HD ARG A 386 65.472 133.880 173.351 1.00 0.00 H ATOM 5996 2HD ARG A 386 65.223 132.521 174.465 1.00 0.00 H ATOM 5997 HE ARG A 386 63.832 131.900 172.133 1.00 0.00 H ATOM 5998 1HH1 ARG A 386 67.156 132.530 173.075 1.00 0.00 H ATOM 5999 2HH1 ARG A 386 67.835 131.498 171.836 1.00 0.00 H ATOM 6000 1HH2 ARG A 386 64.724 130.564 170.529 1.00 0.00 H ATOM 6001 2HH2 ARG A 386 66.458 130.385 170.395 1.00 0.00 H ATOM 6002 N ILE A 387 61.443 137.350 172.342 1.00 0.00 N ATOM 6003 CA ILE A 387 61.164 138.379 171.357 1.00 0.00 C ATOM 6004 C ILE A 387 62.448 139.073 170.933 1.00 0.00 C ATOM 6005 O ILE A 387 63.219 139.529 171.778 1.00 0.00 O ATOM 6006 CB ILE A 387 60.177 139.420 171.905 1.00 0.00 C ATOM 6007 CG1 ILE A 387 58.849 138.741 172.264 1.00 0.00 C ATOM 6008 CG2 ILE A 387 59.964 140.532 170.883 1.00 0.00 C ATOM 6009 CD1 ILE A 387 57.899 139.633 173.022 1.00 0.00 C ATOM 6010 H ILE A 387 61.850 137.612 173.228 1.00 0.00 H ATOM 6011 HA ILE A 387 60.704 137.916 170.486 1.00 0.00 H ATOM 6012 HB ILE A 387 60.575 139.850 172.823 1.00 0.00 H ATOM 6013 1HG1 ILE A 387 58.359 138.408 171.351 1.00 0.00 H ATOM 6014 2HG1 ILE A 387 59.051 137.858 172.873 1.00 0.00 H ATOM 6015 1HG2 ILE A 387 59.263 141.264 171.282 1.00 0.00 H ATOM 6016 2HG2 ILE A 387 60.916 141.020 170.673 1.00 0.00 H ATOM 6017 3HG2 ILE A 387 59.563 140.108 169.962 1.00 0.00 H ATOM 6018 1HD1 ILE A 387 56.983 139.084 173.242 1.00 0.00 H ATOM 6019 2HD1 ILE A 387 58.364 139.952 173.955 1.00 0.00 H ATOM 6020 3HD1 ILE A 387 57.661 140.507 172.417 1.00 0.00 H ATOM 6021 N PHE A 388 62.689 139.135 169.633 1.00 0.00 N ATOM 6022 CA PHE A 388 63.897 139.813 169.180 1.00 0.00 C ATOM 6023 C PHE A 388 63.521 140.983 168.291 1.00 0.00 C ATOM 6024 O PHE A 388 62.519 140.934 167.578 1.00 0.00 O ATOM 6025 CB PHE A 388 64.808 138.850 168.423 1.00 0.00 C ATOM 6026 CG PHE A 388 65.279 137.687 169.248 1.00 0.00 C ATOM 6027 CD1 PHE A 388 64.515 136.531 169.345 1.00 0.00 C ATOM 6028 CD2 PHE A 388 66.483 137.744 169.928 1.00 0.00 C ATOM 6029 CE1 PHE A 388 64.946 135.463 170.103 1.00 0.00 C ATOM 6030 CE2 PHE A 388 66.916 136.674 170.686 1.00 0.00 C ATOM 6031 CZ PHE A 388 66.147 135.533 170.773 1.00 0.00 C ATOM 6032 H PHE A 388 62.062 138.707 168.966 1.00 0.00 H ATOM 6033 HA PHE A 388 64.440 140.187 170.048 1.00 0.00 H ATOM 6034 1HB PHE A 388 64.281 138.459 167.554 1.00 0.00 H ATOM 6035 2HB PHE A 388 65.684 139.387 168.060 1.00 0.00 H ATOM 6036 HD1 PHE A 388 63.564 136.475 168.813 1.00 0.00 H ATOM 6037 HD2 PHE A 388 67.091 138.646 169.860 1.00 0.00 H ATOM 6038 HE1 PHE A 388 64.337 134.562 170.170 1.00 0.00 H ATOM 6039 HE2 PHE A 388 67.867 136.732 171.216 1.00 0.00 H ATOM 6040 HZ PHE A 388 66.487 134.692 171.371 1.00 0.00 H ATOM 6041 N GLY A 389 64.313 142.059 168.362 1.00 0.00 N ATOM 6042 CA GLY A 389 64.106 143.213 167.492 1.00 0.00 C ATOM 6043 C GLY A 389 64.609 143.025 166.058 1.00 0.00 C ATOM 6044 O GLY A 389 65.037 144.089 165.616 1.00 0.00 O ATOM 6045 H GLY A 389 65.071 142.074 169.028 1.00 0.00 H ATOM 6046 1HA GLY A 389 63.040 143.440 167.453 1.00 0.00 H ATOM 6047 2HA GLY A 389 64.613 144.074 167.923 1.00 0.00 H ATOM 6048 N GLY A 390 65.493 142.036 165.971 1.00 0.00 N ATOM 6049 CA GLY A 390 66.111 141.764 164.678 1.00 0.00 C ATOM 6050 C GLY A 390 66.939 142.927 164.113 1.00 0.00 C ATOM 6051 O GLY A 390 67.783 143.498 164.794 1.00 0.00 O ATOM 6052 H GLY A 390 66.197 142.084 166.695 1.00 0.00 H ATOM 6053 1HA GLY A 390 66.759 140.893 164.781 1.00 0.00 H ATOM 6054 2HA GLY A 390 65.324 141.519 163.966 1.00 0.00 H ATOM 6055 N LEU A 391 66.636 143.283 162.870 1.00 0.00 N ATOM 6056 CA LEU A 391 67.312 144.361 162.130 1.00 0.00 C ATOM 6057 C LEU A 391 67.216 145.729 162.822 1.00 0.00 C ATOM 6058 O LEU A 391 68.089 146.568 162.630 1.00 0.00 O ATOM 6059 CB LEU A 391 66.717 144.473 160.712 1.00 0.00 C ATOM 6060 CG LEU A 391 65.307 145.070 160.625 1.00 0.00 C ATOM 6061 CD1 LEU A 391 64.981 145.390 159.168 1.00 0.00 C ATOM 6062 CD2 LEU A 391 64.303 144.082 161.210 1.00 0.00 C ATOM 6063 H LEU A 391 65.922 142.750 162.396 1.00 0.00 H ATOM 6064 HA LEU A 391 68.350 144.108 162.030 1.00 0.00 H ATOM 6065 1HB LEU A 391 67.377 145.096 160.106 1.00 0.00 H ATOM 6066 2HB LEU A 391 66.683 143.478 160.269 1.00 0.00 H ATOM 6067 HG LEU A 391 65.267 145.993 161.183 1.00 0.00 H ATOM 6068 1HD1 LEU A 391 63.990 145.809 159.105 1.00 0.00 H ATOM 6069 2HD1 LEU A 391 65.703 146.109 158.785 1.00 0.00 H ATOM 6070 3HD1 LEU A 391 65.026 144.476 158.577 1.00 0.00 H ATOM 6071 1HD2 LEU A 391 63.298 144.504 161.149 1.00 0.00 H ATOM 6072 2HD2 LEU A 391 64.339 143.149 160.645 1.00 0.00 H ATOM 6073 3HD2 LEU A 391 64.552 143.884 162.252 1.00 0.00 H ATOM 6074 N ILE A 392 66.183 145.927 163.631 1.00 0.00 N ATOM 6075 CA ILE A 392 65.805 147.209 164.229 1.00 0.00 C ATOM 6076 C ILE A 392 66.827 147.635 165.274 1.00 0.00 C ATOM 6077 O ILE A 392 67.391 148.725 165.218 1.00 0.00 O ATOM 6078 CB ILE A 392 64.424 147.115 164.865 1.00 0.00 C ATOM 6079 CG1 ILE A 392 63.381 146.895 163.802 1.00 0.00 C ATOM 6080 CG2 ILE A 392 64.138 148.344 165.647 1.00 0.00 C ATOM 6081 CD1 ILE A 392 62.066 146.521 164.340 1.00 0.00 C ATOM 6082 H ILE A 392 65.615 145.114 163.818 1.00 0.00 H ATOM 6083 HA ILE A 392 65.750 147.964 163.446 1.00 0.00 H ATOM 6084 HB ILE A 392 64.388 146.270 165.517 1.00 0.00 H ATOM 6085 1HG1 ILE A 392 63.269 147.789 163.227 1.00 0.00 H ATOM 6086 2HG1 ILE A 392 63.715 146.108 163.128 1.00 0.00 H ATOM 6087 1HG2 ILE A 392 63.149 148.266 166.097 1.00 0.00 H ATOM 6088 2HG2 ILE A 392 64.884 148.457 166.429 1.00 0.00 H ATOM 6089 3HG2 ILE A 392 64.170 149.197 164.996 1.00 0.00 H ATOM 6090 1HD1 ILE A 392 61.367 146.378 163.523 1.00 0.00 H ATOM 6091 2HD1 ILE A 392 62.157 145.592 164.906 1.00 0.00 H ATOM 6092 3HD1 ILE A 392 61.702 147.311 164.995 1.00 0.00 H ATOM 6093 N LEU A 393 67.217 146.673 166.093 1.00 0.00 N ATOM 6094 CA LEU A 393 68.171 147.036 167.143 1.00 0.00 C ATOM 6095 C LEU A 393 69.509 147.468 166.531 1.00 0.00 C ATOM 6096 O LEU A 393 70.143 148.396 167.034 1.00 0.00 O ATOM 6097 CB LEU A 393 68.388 145.858 168.090 1.00 0.00 C ATOM 6098 CG LEU A 393 67.189 145.489 168.966 1.00 0.00 C ATOM 6099 CD1 LEU A 393 67.493 144.211 169.725 1.00 0.00 C ATOM 6100 CD2 LEU A 393 66.890 146.630 169.915 1.00 0.00 C ATOM 6101 H LEU A 393 66.626 145.875 166.252 1.00 0.00 H ATOM 6102 HA LEU A 393 67.755 147.859 167.722 1.00 0.00 H ATOM 6103 1HB LEU A 393 68.653 144.981 167.501 1.00 0.00 H ATOM 6104 2HB LEU A 393 69.223 146.093 168.751 1.00 0.00 H ATOM 6105 HG LEU A 393 66.335 145.307 168.347 1.00 0.00 H ATOM 6106 1HD1 LEU A 393 66.639 143.948 170.349 1.00 0.00 H ATOM 6107 2HD1 LEU A 393 67.687 143.405 169.016 1.00 0.00 H ATOM 6108 3HD1 LEU A 393 68.369 144.362 170.354 1.00 0.00 H ATOM 6109 1HD2 LEU A 393 66.036 146.369 170.541 1.00 0.00 H ATOM 6110 2HD2 LEU A 393 67.759 146.814 170.548 1.00 0.00 H ATOM 6111 3HD2 LEU A 393 66.659 147.530 169.342 1.00 0.00 H ATOM 6112 N ASP A 394 69.886 146.875 165.396 1.00 0.00 N ATOM 6113 CA ASP A 394 71.161 147.313 164.830 1.00 0.00 C ATOM 6114 C ASP A 394 71.059 148.698 164.167 1.00 0.00 C ATOM 6115 O ASP A 394 71.821 149.595 164.517 1.00 0.00 O ATOM 6116 CB ASP A 394 71.699 146.310 163.792 1.00 0.00 C ATOM 6117 CG ASP A 394 72.250 144.992 164.421 1.00 0.00 C ATOM 6118 OD1 ASP A 394 72.440 144.959 165.615 1.00 0.00 O ATOM 6119 OD2 ASP A 394 72.471 144.040 163.694 1.00 0.00 O ATOM 6120 H ASP A 394 69.411 146.059 165.088 1.00 0.00 H ATOM 6121 HA ASP A 394 71.879 147.410 165.644 1.00 0.00 H ATOM 6122 1HB ASP A 394 70.903 146.048 163.091 1.00 0.00 H ATOM 6123 2HB ASP A 394 72.502 146.776 163.218 1.00 0.00 H ATOM 6124 N ILE A 395 69.958 148.931 163.452 1.00 0.00 N ATOM 6125 CA ILE A 395 69.637 150.158 162.713 1.00 0.00 C ATOM 6126 C ILE A 395 69.484 151.371 163.611 1.00 0.00 C ATOM 6127 O ILE A 395 70.035 152.435 163.325 1.00 0.00 O ATOM 6128 CB ILE A 395 68.346 149.975 161.901 1.00 0.00 C ATOM 6129 CG1 ILE A 395 68.594 148.983 160.756 1.00 0.00 C ATOM 6130 CG2 ILE A 395 67.860 151.319 161.369 1.00 0.00 C ATOM 6131 CD1 ILE A 395 67.327 148.493 160.082 1.00 0.00 C ATOM 6132 H ILE A 395 69.465 148.090 163.180 1.00 0.00 H ATOM 6133 HA ILE A 395 70.452 150.360 162.018 1.00 0.00 H ATOM 6134 HB ILE A 395 67.574 149.545 162.539 1.00 0.00 H ATOM 6135 1HG1 ILE A 395 69.221 149.455 160.008 1.00 0.00 H ATOM 6136 2HG1 ILE A 395 69.126 148.125 161.137 1.00 0.00 H ATOM 6137 1HG2 ILE A 395 66.946 151.174 160.797 1.00 0.00 H ATOM 6138 2HG2 ILE A 395 67.663 151.991 162.203 1.00 0.00 H ATOM 6139 3HG2 ILE A 395 68.626 151.754 160.727 1.00 0.00 H ATOM 6140 1HD1 ILE A 395 67.583 147.796 159.285 1.00 0.00 H ATOM 6141 2HD1 ILE A 395 66.695 147.990 160.814 1.00 0.00 H ATOM 6142 3HD1 ILE A 395 66.791 149.337 159.664 1.00 0.00 H ATOM 6143 N LYS A 396 68.754 151.206 164.695 1.00 0.00 N ATOM 6144 CA LYS A 396 68.525 152.246 165.677 1.00 0.00 C ATOM 6145 C LYS A 396 69.810 152.728 166.343 1.00 0.00 C ATOM 6146 O LYS A 396 69.848 153.842 166.866 1.00 0.00 O ATOM 6147 CB LYS A 396 67.548 151.755 166.744 1.00 0.00 C ATOM 6148 CG LYS A 396 66.106 151.668 166.281 1.00 0.00 C ATOM 6149 CD LYS A 396 65.208 151.137 167.378 1.00 0.00 C ATOM 6150 CE LYS A 396 65.050 152.147 168.503 1.00 0.00 C ATOM 6151 NZ LYS A 396 64.131 151.656 169.568 1.00 0.00 N ATOM 6152 H LYS A 396 68.313 150.306 164.823 1.00 0.00 H ATOM 6153 HA LYS A 396 68.089 153.106 165.167 1.00 0.00 H ATOM 6154 1HB LYS A 396 67.851 150.762 167.086 1.00 0.00 H ATOM 6155 2HB LYS A 396 67.583 152.423 167.603 1.00 0.00 H ATOM 6156 1HG LYS A 396 65.760 152.654 165.986 1.00 0.00 H ATOM 6157 2HG LYS A 396 66.042 151.006 165.416 1.00 0.00 H ATOM 6158 1HD LYS A 396 64.224 150.910 166.965 1.00 0.00 H ATOM 6159 2HD LYS A 396 65.633 150.218 167.785 1.00 0.00 H ATOM 6160 1HE LYS A 396 66.024 152.351 168.945 1.00 0.00 H ATOM 6161 2HE LYS A 396 64.655 153.080 168.100 1.00 0.00 H ATOM 6162 1HZ LYS A 396 64.053 152.354 170.294 1.00 0.00 H ATOM 6163 2HZ LYS A 396 63.218 151.480 169.171 1.00 0.00 H ATOM 6164 3HZ LYS A 396 64.497 150.801 169.961 1.00 0.00 H ATOM 6165 N ARG A 397 70.804 151.845 166.441 1.00 0.00 N ATOM 6166 CA ARG A 397 72.006 152.223 167.171 1.00 0.00 C ATOM 6167 C ARG A 397 73.022 152.801 166.188 1.00 0.00 C ATOM 6168 O ARG A 397 73.697 153.787 166.472 1.00 0.00 O ATOM 6169 CB ARG A 397 72.585 151.005 167.863 1.00 0.00 C ATOM 6170 CG ARG A 397 71.733 150.467 169.003 1.00 0.00 C ATOM 6171 CD ARG A 397 72.346 149.282 169.633 1.00 0.00 C ATOM 6172 NE ARG A 397 72.356 148.124 168.733 1.00 0.00 N ATOM 6173 CZ ARG A 397 73.088 147.007 168.943 1.00 0.00 C ATOM 6174 NH1 ARG A 397 73.852 146.916 170.010 1.00 0.00 N ATOM 6175 NH2 ARG A 397 73.048 146.001 168.087 1.00 0.00 N ATOM 6176 H ARG A 397 70.847 151.009 165.875 1.00 0.00 H ATOM 6177 HA ARG A 397 71.746 152.941 167.947 1.00 0.00 H ATOM 6178 1HB ARG A 397 72.719 150.203 167.138 1.00 0.00 H ATOM 6179 2HB ARG A 397 73.568 151.251 168.267 1.00 0.00 H ATOM 6180 1HG ARG A 397 71.617 151.238 169.765 1.00 0.00 H ATOM 6181 2HG ARG A 397 70.752 150.182 168.619 1.00 0.00 H ATOM 6182 1HD ARG A 397 73.376 149.507 169.908 1.00 0.00 H ATOM 6183 2HD ARG A 397 71.782 149.013 170.526 1.00 0.00 H ATOM 6184 HE ARG A 397 71.771 148.169 167.895 1.00 0.00 H ATOM 6185 1HH1 ARG A 397 73.890 147.679 170.672 1.00 0.00 H ATOM 6186 2HH1 ARG A 397 74.400 146.083 170.170 1.00 0.00 H ATOM 6187 1HH2 ARG A 397 72.467 146.051 167.257 1.00 0.00 H ATOM 6188 2HH2 ARG A 397 73.600 145.174 168.257 1.00 0.00 H ATOM 6189 N LYS A 398 72.980 152.261 164.970 1.00 0.00 N ATOM 6190 CA LYS A 398 73.994 152.620 163.979 1.00 0.00 C ATOM 6191 C LYS A 398 73.643 153.851 163.116 1.00 0.00 C ATOM 6192 O LYS A 398 74.362 154.843 163.125 1.00 0.00 O ATOM 6193 CB LYS A 398 74.265 151.417 163.068 1.00 0.00 C ATOM 6194 CG LYS A 398 75.378 151.637 162.071 1.00 0.00 C ATOM 6195 CD LYS A 398 76.718 151.796 162.810 1.00 0.00 C ATOM 6196 CE LYS A 398 77.883 151.906 161.863 1.00 0.00 C ATOM 6197 NZ LYS A 398 79.137 152.271 162.586 1.00 0.00 N ATOM 6198 H LYS A 398 72.445 151.423 164.802 1.00 0.00 H ATOM 6199 HA LYS A 398 74.909 152.875 164.515 1.00 0.00 H ATOM 6200 1HB LYS A 398 74.524 150.549 163.677 1.00 0.00 H ATOM 6201 2HB LYS A 398 73.359 151.169 162.514 1.00 0.00 H ATOM 6202 1HG LYS A 398 75.432 150.786 161.388 1.00 0.00 H ATOM 6203 2HG LYS A 398 75.172 152.536 161.487 1.00 0.00 H ATOM 6204 1HD LYS A 398 76.687 152.694 163.429 1.00 0.00 H ATOM 6205 2HD LYS A 398 76.880 150.933 163.458 1.00 0.00 H ATOM 6206 1HE LYS A 398 78.025 150.971 161.363 1.00 0.00 H ATOM 6207 2HE LYS A 398 77.676 152.642 161.138 1.00 0.00 H ATOM 6208 1HZ LYS A 398 79.900 152.338 161.927 1.00 0.00 H ATOM 6209 2HZ LYS A 398 79.013 153.161 163.050 1.00 0.00 H ATOM 6210 3HZ LYS A 398 79.348 151.561 163.274 1.00 0.00 H ATOM 6211 N ALA A 399 72.403 153.880 162.613 1.00 0.00 N ATOM 6212 CA ALA A 399 71.890 154.909 161.679 1.00 0.00 C ATOM 6213 C ALA A 399 71.944 156.406 162.133 1.00 0.00 C ATOM 6214 O ALA A 399 72.508 157.254 161.443 1.00 0.00 O ATOM 6215 CB ALA A 399 70.448 154.562 161.323 1.00 0.00 C ATOM 6216 H ALA A 399 71.848 153.047 162.746 1.00 0.00 H ATOM 6217 HA ALA A 399 72.520 154.869 160.792 1.00 0.00 H ATOM 6218 1HB ALA A 399 70.074 155.278 160.591 1.00 0.00 H ATOM 6219 2HB ALA A 399 70.409 153.557 160.903 1.00 0.00 H ATOM 6220 3HB ALA A 399 69.834 154.596 162.173 1.00 0.00 H ATOM 6221 N PRO A 400 71.826 156.695 163.449 1.00 0.00 N ATOM 6222 CA PRO A 400 71.987 158.063 163.962 1.00 0.00 C ATOM 6223 C PRO A 400 73.365 158.703 163.680 1.00 0.00 C ATOM 6224 O PRO A 400 73.502 159.925 163.748 1.00 0.00 O ATOM 6225 CB PRO A 400 71.776 157.856 165.465 1.00 0.00 C ATOM 6226 CG PRO A 400 70.773 156.726 165.525 1.00 0.00 C ATOM 6227 CD PRO A 400 71.134 155.794 164.408 1.00 0.00 C ATOM 6228 HA PRO A 400 71.205 158.700 163.525 1.00 0.00 H ATOM 6229 1HB PRO A 400 72.735 157.614 165.951 1.00 0.00 H ATOM 6230 2HB PRO A 400 71.409 158.785 165.926 1.00 0.00 H ATOM 6231 1HG PRO A 400 70.821 156.229 166.505 1.00 0.00 H ATOM 6232 2HG PRO A 400 69.750 157.118 165.416 1.00 0.00 H ATOM 6233 1HD PRO A 400 71.788 155.055 164.767 1.00 0.00 H ATOM 6234 2HD PRO A 400 70.247 155.361 164.020 1.00 0.00 H ATOM 6235 N PHE A 401 74.377 157.881 163.411 1.00 0.00 N ATOM 6236 CA PHE A 401 75.774 158.289 163.200 1.00 0.00 C ATOM 6237 C PHE A 401 76.266 158.335 161.748 1.00 0.00 C ATOM 6238 O PHE A 401 77.389 158.769 161.509 1.00 0.00 O ATOM 6239 CB PHE A 401 76.695 157.350 163.989 1.00 0.00 C ATOM 6240 CG PHE A 401 76.470 157.393 165.478 1.00 0.00 C ATOM 6241 CD1 PHE A 401 75.837 156.346 166.128 1.00 0.00 C ATOM 6242 CD2 PHE A 401 76.890 158.480 166.228 1.00 0.00 C ATOM 6243 CE1 PHE A 401 75.630 156.383 167.490 1.00 0.00 C ATOM 6244 CE2 PHE A 401 76.685 158.519 167.591 1.00 0.00 C ATOM 6245 CZ PHE A 401 76.053 157.470 168.223 1.00 0.00 C ATOM 6246 H PHE A 401 74.182 156.891 163.411 1.00 0.00 H ATOM 6247 HA PHE A 401 75.874 159.314 163.562 1.00 0.00 H ATOM 6248 1HB PHE A 401 76.547 156.332 163.655 1.00 0.00 H ATOM 6249 2HB PHE A 401 77.735 157.610 163.793 1.00 0.00 H ATOM 6250 HD1 PHE A 401 75.504 155.490 165.553 1.00 0.00 H ATOM 6251 HD2 PHE A 401 77.389 159.310 165.728 1.00 0.00 H ATOM 6252 HE1 PHE A 401 75.130 155.551 167.988 1.00 0.00 H ATOM 6253 HE2 PHE A 401 77.020 159.380 168.169 1.00 0.00 H ATOM 6254 HZ PHE A 401 75.889 157.500 169.298 1.00 0.00 H ATOM 6255 N PHE A 402 75.463 157.858 160.799 1.00 0.00 N ATOM 6256 CA PHE A 402 75.971 157.655 159.435 1.00 0.00 C ATOM 6257 C PHE A 402 76.911 158.744 158.907 1.00 0.00 C ATOM 6258 O PHE A 402 78.056 158.431 158.573 1.00 0.00 O ATOM 6259 CB PHE A 402 74.805 157.527 158.460 1.00 0.00 C ATOM 6260 CG PHE A 402 75.232 157.471 157.027 1.00 0.00 C ATOM 6261 CD1 PHE A 402 75.606 156.261 156.449 1.00 0.00 C ATOM 6262 CD2 PHE A 402 75.264 158.624 156.247 1.00 0.00 C ATOM 6263 CE1 PHE A 402 76.000 156.203 155.129 1.00 0.00 C ATOM 6264 CE2 PHE A 402 75.657 158.567 154.925 1.00 0.00 C ATOM 6265 CZ PHE A 402 76.027 157.352 154.362 1.00 0.00 C ATOM 6266 H PHE A 402 74.496 157.660 161.020 1.00 0.00 H ATOM 6267 HA PHE A 402 76.556 156.745 159.434 1.00 0.00 H ATOM 6268 1HB PHE A 402 74.241 156.622 158.686 1.00 0.00 H ATOM 6269 2HB PHE A 402 74.131 158.373 158.585 1.00 0.00 H ATOM 6270 HD1 PHE A 402 75.585 155.351 157.052 1.00 0.00 H ATOM 6271 HD2 PHE A 402 74.973 159.580 156.689 1.00 0.00 H ATOM 6272 HE1 PHE A 402 76.291 155.247 154.691 1.00 0.00 H ATOM 6273 HE2 PHE A 402 75.677 159.475 154.322 1.00 0.00 H ATOM 6274 HZ PHE A 402 76.340 157.306 153.320 1.00 0.00 H ATOM 6275 N TRP A 403 76.545 160.011 159.051 1.00 0.00 N ATOM 6276 CA TRP A 403 77.290 161.129 158.472 1.00 0.00 C ATOM 6277 C TRP A 403 78.627 161.406 159.161 1.00 0.00 C ATOM 6278 O TRP A 403 79.561 161.904 158.528 1.00 0.00 O ATOM 6279 CB TRP A 403 76.442 162.388 158.520 1.00 0.00 C ATOM 6280 CG TRP A 403 75.345 162.388 157.520 1.00 0.00 C ATOM 6281 CD1 TRP A 403 74.010 162.371 157.774 1.00 0.00 C ATOM 6282 CD2 TRP A 403 75.483 162.404 156.082 1.00 0.00 C ATOM 6283 NE1 TRP A 403 73.305 162.376 156.597 1.00 0.00 N ATOM 6284 CE2 TRP A 403 74.193 162.398 155.549 1.00 0.00 C ATOM 6285 CE3 TRP A 403 76.584 162.425 155.217 1.00 0.00 C ATOM 6286 CZ2 TRP A 403 73.965 162.410 154.184 1.00 0.00 C ATOM 6287 CZ3 TRP A 403 76.356 162.439 153.847 1.00 0.00 C ATOM 6288 CH2 TRP A 403 75.079 162.431 153.343 1.00 0.00 C ATOM 6289 H TRP A 403 75.624 160.179 159.430 1.00 0.00 H ATOM 6290 HA TRP A 403 77.519 160.877 157.436 1.00 0.00 H ATOM 6291 1HB TRP A 403 76.007 162.495 159.514 1.00 0.00 H ATOM 6292 2HB TRP A 403 77.074 163.259 158.343 1.00 0.00 H ATOM 6293 HD1 TRP A 403 73.566 162.357 158.767 1.00 0.00 H ATOM 6294 HE1 TRP A 403 72.299 162.365 156.513 1.00 0.00 H ATOM 6295 HE3 TRP A 403 77.600 162.434 155.612 1.00 0.00 H ATOM 6296 HZ2 TRP A 403 72.957 162.404 153.765 1.00 0.00 H ATOM 6297 HZ3 TRP A 403 77.218 162.454 153.180 1.00 0.00 H ATOM 6298 HH2 TRP A 403 74.935 162.442 152.263 1.00 0.00 H ATOM 6299 N SER A 404 78.727 161.017 160.431 1.00 0.00 N ATOM 6300 CA SER A 404 79.942 161.141 161.236 1.00 0.00 C ATOM 6301 C SER A 404 80.981 160.072 160.911 1.00 0.00 C ATOM 6302 O SER A 404 82.101 160.136 161.418 1.00 0.00 O ATOM 6303 CB SER A 404 79.597 161.063 162.711 1.00 0.00 C ATOM 6304 OG SER A 404 79.224 159.760 163.073 1.00 0.00 O ATOM 6305 H SER A 404 77.895 160.660 160.877 1.00 0.00 H ATOM 6306 HA SER A 404 80.387 162.118 161.039 1.00 0.00 H ATOM 6307 1HB SER A 404 80.458 161.375 163.302 1.00 0.00 H ATOM 6308 2HB SER A 404 78.783 161.751 162.930 1.00 0.00 H ATOM 6309 HG SER A 404 78.605 159.466 162.400 1.00 0.00 H ATOM 6310 N ASP A 405 80.585 159.042 160.172 1.00 0.00 N ATOM 6311 CA ASP A 405 81.630 158.155 159.688 1.00 0.00 C ATOM 6312 C ASP A 405 81.898 158.467 158.226 1.00 0.00 C ATOM 6313 O ASP A 405 82.970 158.930 157.848 1.00 0.00 O ATOM 6314 CB ASP A 405 81.229 156.695 159.852 1.00 0.00 C ATOM 6315 CG ASP A 405 80.961 156.312 161.299 1.00 0.00 C ATOM 6316 OD1 ASP A 405 81.814 156.547 162.125 1.00 0.00 O ATOM 6317 OD2 ASP A 405 79.911 155.792 161.564 1.00 0.00 O ATOM 6318 H ASP A 405 79.657 158.915 159.802 1.00 0.00 H ATOM 6319 HA ASP A 405 82.530 158.295 160.287 1.00 0.00 H ATOM 6320 1HB ASP A 405 80.334 156.498 159.268 1.00 0.00 H ATOM 6321 2HB ASP A 405 82.021 156.055 159.463 1.00 0.00 H ATOM 6322 N PHE A 406 80.794 158.839 157.564 1.00 0.00 N ATOM 6323 CA PHE A 406 81.007 159.048 156.132 1.00 0.00 C ATOM 6324 C PHE A 406 81.910 160.239 155.800 1.00 0.00 C ATOM 6325 O PHE A 406 82.849 160.090 155.026 1.00 0.00 O ATOM 6326 CB PHE A 406 79.662 159.233 155.440 1.00 0.00 C ATOM 6327 CG PHE A 406 79.763 159.326 153.956 1.00 0.00 C ATOM 6328 CD1 PHE A 406 79.868 158.191 153.185 1.00 0.00 C ATOM 6329 CD2 PHE A 406 79.750 160.561 153.330 1.00 0.00 C ATOM 6330 CE1 PHE A 406 79.960 158.282 151.808 1.00 0.00 C ATOM 6331 CE2 PHE A 406 79.840 160.657 151.962 1.00 0.00 C ATOM 6332 CZ PHE A 406 79.947 159.514 151.198 1.00 0.00 C ATOM 6333 H PHE A 406 79.852 158.720 157.922 1.00 0.00 H ATOM 6334 HA PHE A 406 81.507 158.162 155.738 1.00 0.00 H ATOM 6335 1HB PHE A 406 79.008 158.397 155.688 1.00 0.00 H ATOM 6336 2HB PHE A 406 79.186 160.143 155.808 1.00 0.00 H ATOM 6337 HD1 PHE A 406 79.878 157.220 153.670 1.00 0.00 H ATOM 6338 HD2 PHE A 406 79.667 161.465 153.936 1.00 0.00 H ATOM 6339 HE1 PHE A 406 80.044 157.377 151.207 1.00 0.00 H ATOM 6340 HE2 PHE A 406 79.830 161.634 151.482 1.00 0.00 H ATOM 6341 HZ PHE A 406 80.020 159.588 150.113 1.00 0.00 H ATOM 6342 N ARG A 407 81.690 161.381 156.453 1.00 0.00 N ATOM 6343 CA ARG A 407 82.412 162.610 156.112 1.00 0.00 C ATOM 6344 C ARG A 407 83.923 162.544 156.382 1.00 0.00 C ATOM 6345 O ARG A 407 84.678 163.373 155.870 1.00 0.00 O ATOM 6346 CB ARG A 407 81.823 163.774 156.889 1.00 0.00 C ATOM 6347 CG ARG A 407 80.430 164.190 156.453 1.00 0.00 C ATOM 6348 CD ARG A 407 79.832 165.169 157.391 1.00 0.00 C ATOM 6349 NE ARG A 407 78.470 165.514 157.018 1.00 0.00 N ATOM 6350 CZ ARG A 407 77.617 166.209 157.796 1.00 0.00 C ATOM 6351 NH1 ARG A 407 77.998 166.624 158.984 1.00 0.00 N ATOM 6352 NH2 ARG A 407 76.396 166.474 157.365 1.00 0.00 N ATOM 6353 H ARG A 407 80.909 161.415 157.099 1.00 0.00 H ATOM 6354 HA ARG A 407 82.287 162.785 155.044 1.00 0.00 H ATOM 6355 1HB ARG A 407 81.775 163.517 157.948 1.00 0.00 H ATOM 6356 2HB ARG A 407 82.473 164.642 156.791 1.00 0.00 H ATOM 6357 1HG ARG A 407 80.479 164.648 155.466 1.00 0.00 H ATOM 6358 2HG ARG A 407 79.782 163.312 156.415 1.00 0.00 H ATOM 6359 1HD ARG A 407 79.813 164.745 158.397 1.00 0.00 H ATOM 6360 2HD ARG A 407 80.427 166.081 157.394 1.00 0.00 H ATOM 6361 HE ARG A 407 78.139 165.214 156.111 1.00 0.00 H ATOM 6362 1HH1 ARG A 407 78.932 166.421 159.314 1.00 0.00 H ATOM 6363 2HH1 ARG A 407 77.358 167.143 159.567 1.00 0.00 H ATOM 6364 1HH2 ARG A 407 76.102 166.156 156.452 1.00 0.00 H ATOM 6365 2HH2 ARG A 407 75.757 166.993 157.947 1.00 0.00 H ATOM 6366 N ASP A 408 84.337 161.646 157.265 1.00 0.00 N ATOM 6367 CA ASP A 408 85.731 161.450 157.655 1.00 0.00 C ATOM 6368 C ASP A 408 86.412 160.359 156.839 1.00 0.00 C ATOM 6369 O ASP A 408 87.555 160.001 157.109 1.00 0.00 O ATOM 6370 CB ASP A 408 85.837 161.104 159.144 1.00 0.00 C ATOM 6371 CG ASP A 408 85.481 162.271 160.059 1.00 0.00 C ATOM 6372 OD1 ASP A 408 85.608 163.395 159.634 1.00 0.00 O ATOM 6373 OD2 ASP A 408 85.086 162.027 161.173 1.00 0.00 O ATOM 6374 H ASP A 408 83.675 160.938 157.539 1.00 0.00 H ATOM 6375 HA ASP A 408 86.274 162.376 157.466 1.00 0.00 H ATOM 6376 1HB ASP A 408 85.172 160.269 159.370 1.00 0.00 H ATOM 6377 2HB ASP A 408 86.856 160.783 159.370 1.00 0.00 H ATOM 6378 N ALA A 409 85.712 159.863 155.825 1.00 0.00 N ATOM 6379 CA ALA A 409 86.202 158.824 154.928 1.00 0.00 C ATOM 6380 C ALA A 409 87.058 159.294 153.746 1.00 0.00 C ATOM 6381 O ALA A 409 87.402 158.489 152.888 1.00 0.00 O ATOM 6382 CB ALA A 409 85.023 158.016 154.439 1.00 0.00 C ATOM 6383 H ALA A 409 84.739 160.114 155.733 1.00 0.00 H ATOM 6384 HA ALA A 409 86.867 158.217 155.529 1.00 0.00 H ATOM 6385 1HB ALA A 409 85.384 157.152 153.893 1.00 0.00 H ATOM 6386 2HB ALA A 409 84.428 157.687 155.294 1.00 0.00 H ATOM 6387 3HB ALA A 409 84.409 158.629 153.787 1.00 0.00 H ATOM 6388 N PHE A 410 87.376 160.587 153.696 1.00 0.00 N ATOM 6389 CA PHE A 410 88.142 161.145 152.574 1.00 0.00 C ATOM 6390 C PHE A 410 89.580 161.568 152.932 1.00 0.00 C ATOM 6391 O PHE A 410 90.116 162.502 152.335 1.00 0.00 O ATOM 6392 CB PHE A 410 87.358 162.331 152.045 1.00 0.00 C ATOM 6393 CG PHE A 410 85.966 161.935 151.630 1.00 0.00 C ATOM 6394 CD1 PHE A 410 84.905 162.086 152.520 1.00 0.00 C ATOM 6395 CD2 PHE A 410 85.709 161.417 150.375 1.00 0.00 C ATOM 6396 CE1 PHE A 410 83.623 161.729 152.159 1.00 0.00 C ATOM 6397 CE2 PHE A 410 84.425 161.058 150.010 1.00 0.00 C ATOM 6398 CZ PHE A 410 83.383 161.215 150.903 1.00 0.00 C ATOM 6399 H PHE A 410 87.088 161.206 154.440 1.00 0.00 H ATOM 6400 HA PHE A 410 88.230 160.373 151.808 1.00 0.00 H ATOM 6401 1HB PHE A 410 87.297 163.102 152.812 1.00 0.00 H ATOM 6402 2HB PHE A 410 87.877 162.764 151.191 1.00 0.00 H ATOM 6403 HD1 PHE A 410 85.098 162.494 153.513 1.00 0.00 H ATOM 6404 HD2 PHE A 410 86.532 161.294 149.670 1.00 0.00 H ATOM 6405 HE1 PHE A 410 82.805 161.853 152.866 1.00 0.00 H ATOM 6406 HE2 PHE A 410 84.234 160.652 149.017 1.00 0.00 H ATOM 6407 HZ PHE A 410 82.378 160.931 150.614 1.00 0.00 H ATOM 6408 N SER A 411 90.184 160.895 153.897 1.00 0.00 N ATOM 6409 CA SER A 411 91.541 161.216 154.357 1.00 0.00 C ATOM 6410 C SER A 411 92.642 160.809 153.376 1.00 0.00 C ATOM 6411 O SER A 411 92.383 160.098 152.420 1.00 0.00 O ATOM 6412 CB SER A 411 91.807 160.543 155.690 1.00 0.00 C ATOM 6413 OG SER A 411 91.825 159.128 155.550 1.00 0.00 O ATOM 6414 H SER A 411 89.695 160.129 154.341 1.00 0.00 H ATOM 6415 HA SER A 411 91.610 162.297 154.480 1.00 0.00 H ATOM 6416 1HB SER A 411 92.764 160.884 156.086 1.00 0.00 H ATOM 6417 2HB SER A 411 91.036 160.830 156.404 1.00 0.00 H ATOM 6418 HG SER A 411 92.254 158.789 156.340 1.00 0.00 H ATOM 6419 N LEU A 412 93.871 161.270 153.601 1.00 0.00 N ATOM 6420 CA LEU A 412 94.953 160.844 152.712 1.00 0.00 C ATOM 6421 C LEU A 412 95.037 159.329 152.753 1.00 0.00 C ATOM 6422 O LEU A 412 94.886 158.667 151.732 1.00 0.00 O ATOM 6423 CB LEU A 412 96.288 161.460 153.130 1.00 0.00 C ATOM 6424 CG LEU A 412 97.496 160.997 152.335 1.00 0.00 C ATOM 6425 CD1 LEU A 412 97.304 161.349 150.868 1.00 0.00 C ATOM 6426 CD2 LEU A 412 98.750 161.647 152.894 1.00 0.00 C ATOM 6427 H LEU A 412 94.057 161.900 154.370 1.00 0.00 H ATOM 6428 HA LEU A 412 94.735 161.188 151.701 1.00 0.00 H ATOM 6429 1HB LEU A 412 96.217 162.542 153.029 1.00 0.00 H ATOM 6430 2HB LEU A 412 96.467 161.225 154.178 1.00 0.00 H ATOM 6431 HG LEU A 412 97.583 159.927 152.408 1.00 0.00 H ATOM 6432 1HD1 LEU A 412 98.172 161.016 150.298 1.00 0.00 H ATOM 6433 2HD1 LEU A 412 96.409 160.854 150.489 1.00 0.00 H ATOM 6434 3HD1 LEU A 412 97.195 162.427 150.765 1.00 0.00 H ATOM 6435 1HD2 LEU A 412 99.609 161.316 152.328 1.00 0.00 H ATOM 6436 2HD2 LEU A 412 98.662 162.730 152.819 1.00 0.00 H ATOM 6437 3HD2 LEU A 412 98.872 161.364 153.939 1.00 0.00 H ATOM 6438 N GLN A 413 94.999 158.822 153.978 1.00 0.00 N ATOM 6439 CA GLN A 413 95.066 157.433 154.421 1.00 0.00 C ATOM 6440 C GLN A 413 94.009 156.513 153.789 1.00 0.00 C ATOM 6441 O GLN A 413 94.328 155.385 153.414 1.00 0.00 O ATOM 6442 CB GLN A 413 94.925 157.403 155.954 1.00 0.00 C ATOM 6443 CG GLN A 413 95.094 156.046 156.603 1.00 0.00 C ATOM 6444 CD GLN A 413 94.935 156.134 158.162 1.00 0.00 C ATOM 6445 OE1 GLN A 413 94.654 157.206 158.705 1.00 0.00 O ATOM 6446 NE2 GLN A 413 95.117 155.019 158.853 1.00 0.00 N ATOM 6447 H GLN A 413 95.114 159.517 154.702 1.00 0.00 H ATOM 6448 HA GLN A 413 96.035 157.031 154.129 1.00 0.00 H ATOM 6449 1HB GLN A 413 95.664 158.067 156.399 1.00 0.00 H ATOM 6450 2HB GLN A 413 93.938 157.774 156.233 1.00 0.00 H ATOM 6451 1HG GLN A 413 94.333 155.367 156.210 1.00 0.00 H ATOM 6452 2HG GLN A 413 96.088 155.663 156.371 1.00 0.00 H ATOM 6453 1HE2 GLN A 413 95.028 155.022 159.856 1.00 0.00 H ATOM 6454 2HE2 GLN A 413 95.344 154.169 158.393 1.00 0.00 H ATOM 6455 N CYS A 414 92.793 157.027 153.556 1.00 0.00 N ATOM 6456 CA CYS A 414 91.752 156.217 152.897 1.00 0.00 C ATOM 6457 C CYS A 414 92.143 155.809 151.453 1.00 0.00 C ATOM 6458 O CYS A 414 91.664 154.803 150.938 1.00 0.00 O ATOM 6459 CB CYS A 414 90.427 156.974 152.849 1.00 0.00 C ATOM 6460 SG CYS A 414 90.327 158.161 151.571 1.00 0.00 S ATOM 6461 H CYS A 414 92.559 157.950 153.911 1.00 0.00 H ATOM 6462 HA CYS A 414 91.620 155.298 153.470 1.00 0.00 H ATOM 6463 1HB CYS A 414 89.628 156.286 152.719 1.00 0.00 H ATOM 6464 2HB CYS A 414 90.266 157.483 153.791 1.00 0.00 H ATOM 6465 HG CYS A 414 91.337 158.913 152.003 1.00 0.00 H ATOM 6466 N LEU A 415 93.042 156.595 150.834 1.00 0.00 N ATOM 6467 CA LEU A 415 93.530 156.367 149.465 1.00 0.00 C ATOM 6468 C LEU A 415 94.414 155.134 149.448 1.00 0.00 C ATOM 6469 O LEU A 415 94.369 154.334 148.520 1.00 0.00 O ATOM 6470 CB LEU A 415 94.320 157.564 148.939 1.00 0.00 C ATOM 6471 CG LEU A 415 94.794 157.439 147.482 1.00 0.00 C ATOM 6472 CD1 LEU A 415 93.596 157.257 146.576 1.00 0.00 C ATOM 6473 CD2 LEU A 415 95.587 158.686 147.109 1.00 0.00 C ATOM 6474 H LEU A 415 93.421 157.382 151.334 1.00 0.00 H ATOM 6475 HA LEU A 415 92.674 156.220 148.806 1.00 0.00 H ATOM 6476 1HB LEU A 415 93.695 158.453 149.016 1.00 0.00 H ATOM 6477 2HB LEU A 415 95.185 157.704 149.561 1.00 0.00 H ATOM 6478 HG LEU A 415 95.423 156.563 147.375 1.00 0.00 H ATOM 6479 1HD1 LEU A 415 93.931 157.168 145.542 1.00 0.00 H ATOM 6480 2HD1 LEU A 415 93.061 156.357 146.862 1.00 0.00 H ATOM 6481 3HD1 LEU A 415 92.936 158.117 146.670 1.00 0.00 H ATOM 6482 1HD2 LEU A 415 95.927 158.605 146.076 1.00 0.00 H ATOM 6483 2HD2 LEU A 415 94.952 159.566 147.214 1.00 0.00 H ATOM 6484 3HD2 LEU A 415 96.446 158.780 147.767 1.00 0.00 H ATOM 6485 N ALA A 416 95.227 154.999 150.484 1.00 0.00 N ATOM 6486 CA ALA A 416 96.145 153.885 150.661 1.00 0.00 C ATOM 6487 C ALA A 416 95.295 152.636 150.772 1.00 0.00 C ATOM 6488 O ALA A 416 95.481 151.692 150.005 1.00 0.00 O ATOM 6489 CB ALA A 416 97.006 154.057 151.909 1.00 0.00 C ATOM 6490 H ALA A 416 95.212 155.737 151.175 1.00 0.00 H ATOM 6491 HA ALA A 416 96.825 153.810 149.812 1.00 0.00 H ATOM 6492 1HB ALA A 416 97.607 153.166 152.060 1.00 0.00 H ATOM 6493 2HB ALA A 416 97.654 154.904 151.792 1.00 0.00 H ATOM 6494 3HB ALA A 416 96.374 154.212 152.771 1.00 0.00 H ATOM 6495 N SER A 417 94.197 152.757 151.504 1.00 0.00 N ATOM 6496 CA SER A 417 93.305 151.620 151.686 1.00 0.00 C ATOM 6497 C SER A 417 92.590 151.318 150.355 1.00 0.00 C ATOM 6498 O SER A 417 92.567 150.166 149.922 1.00 0.00 O ATOM 6499 CB SER A 417 92.288 151.908 152.785 1.00 0.00 C ATOM 6500 OG SER A 417 92.917 152.036 154.035 1.00 0.00 O ATOM 6501 H SER A 417 94.132 153.543 152.142 1.00 0.00 H ATOM 6502 HA SER A 417 93.899 150.750 151.976 1.00 0.00 H ATOM 6503 1HB SER A 417 91.756 152.813 152.555 1.00 0.00 H ATOM 6504 2HB SER A 417 91.557 151.102 152.825 1.00 0.00 H ATOM 6505 HG SER A 417 93.239 151.177 154.253 1.00 0.00 H ATOM 6506 N PHE A 418 92.190 152.382 149.650 1.00 0.00 N ATOM 6507 CA PHE A 418 91.537 152.283 148.340 1.00 0.00 C ATOM 6508 C PHE A 418 92.404 151.590 147.282 1.00 0.00 C ATOM 6509 O PHE A 418 91.951 150.671 146.613 1.00 0.00 O ATOM 6510 CB PHE A 418 91.165 153.694 147.863 1.00 0.00 C ATOM 6511 CG PHE A 418 90.722 153.776 146.440 1.00 0.00 C ATOM 6512 CD1 PHE A 418 89.466 153.405 146.065 1.00 0.00 C ATOM 6513 CD2 PHE A 418 91.598 154.234 145.474 1.00 0.00 C ATOM 6514 CE1 PHE A 418 89.078 153.490 144.731 1.00 0.00 C ATOM 6515 CE2 PHE A 418 91.224 154.322 144.161 1.00 0.00 C ATOM 6516 CZ PHE A 418 89.961 153.950 143.786 1.00 0.00 C ATOM 6517 H PHE A 418 92.116 153.260 150.141 1.00 0.00 H ATOM 6518 HA PHE A 418 90.632 151.700 148.469 1.00 0.00 H ATOM 6519 1HB PHE A 418 90.359 154.087 148.483 1.00 0.00 H ATOM 6520 2HB PHE A 418 91.994 154.337 147.978 1.00 0.00 H ATOM 6521 HD1 PHE A 418 88.769 153.043 146.821 1.00 0.00 H ATOM 6522 HD2 PHE A 418 92.598 154.529 145.774 1.00 0.00 H ATOM 6523 HE1 PHE A 418 88.081 153.196 144.439 1.00 0.00 H ATOM 6524 HE2 PHE A 418 91.927 154.686 143.413 1.00 0.00 H ATOM 6525 HZ PHE A 418 89.659 154.015 142.742 1.00 0.00 H ATOM 6526 N LEU A 419 93.639 152.035 147.157 1.00 0.00 N ATOM 6527 CA LEU A 419 94.514 151.449 146.159 1.00 0.00 C ATOM 6528 C LEU A 419 94.814 149.980 146.486 1.00 0.00 C ATOM 6529 O LEU A 419 94.730 149.119 145.607 1.00 0.00 O ATOM 6530 CB LEU A 419 95.783 152.287 146.124 1.00 0.00 C ATOM 6531 CG LEU A 419 95.598 153.728 145.606 1.00 0.00 C ATOM 6532 CD1 LEU A 419 96.863 154.519 145.859 1.00 0.00 C ATOM 6533 CD2 LEU A 419 95.261 153.687 144.134 1.00 0.00 C ATOM 6534 H LEU A 419 93.954 152.834 147.683 1.00 0.00 H ATOM 6535 HA LEU A 419 94.011 151.491 145.192 1.00 0.00 H ATOM 6536 1HB LEU A 419 96.191 152.340 147.135 1.00 0.00 H ATOM 6537 2HB LEU A 419 96.496 151.796 145.497 1.00 0.00 H ATOM 6538 HG LEU A 419 94.786 154.215 146.152 1.00 0.00 H ATOM 6539 1HD1 LEU A 419 96.734 155.538 145.493 1.00 0.00 H ATOM 6540 2HD1 LEU A 419 97.070 154.542 146.931 1.00 0.00 H ATOM 6541 3HD1 LEU A 419 97.676 154.060 145.348 1.00 0.00 H ATOM 6542 1HD2 LEU A 419 95.128 154.703 143.762 1.00 0.00 H ATOM 6543 2HD2 LEU A 419 96.072 153.204 143.590 1.00 0.00 H ATOM 6544 3HD2 LEU A 419 94.338 153.123 143.988 1.00 0.00 H ATOM 6545 N PHE A 420 94.992 149.707 147.775 1.00 0.00 N ATOM 6546 CA PHE A 420 95.227 148.368 148.311 1.00 0.00 C ATOM 6547 C PHE A 420 94.102 147.402 148.055 1.00 0.00 C ATOM 6548 O PHE A 420 94.313 146.338 147.467 1.00 0.00 O ATOM 6549 CB PHE A 420 95.467 148.436 149.816 1.00 0.00 C ATOM 6550 CG PHE A 420 95.479 147.104 150.482 1.00 0.00 C ATOM 6551 CD1 PHE A 420 96.572 146.251 150.383 1.00 0.00 C ATOM 6552 CD2 PHE A 420 94.376 146.697 151.217 1.00 0.00 C ATOM 6553 CE1 PHE A 420 96.554 145.022 151.011 1.00 0.00 C ATOM 6554 CE2 PHE A 420 94.359 145.471 151.845 1.00 0.00 C ATOM 6555 CZ PHE A 420 95.448 144.633 151.742 1.00 0.00 C ATOM 6556 H PHE A 420 95.087 150.470 148.427 1.00 0.00 H ATOM 6557 HA PHE A 420 96.117 147.958 147.831 1.00 0.00 H ATOM 6558 1HB PHE A 420 96.421 148.924 150.011 1.00 0.00 H ATOM 6559 2HB PHE A 420 94.692 149.040 150.280 1.00 0.00 H ATOM 6560 HD1 PHE A 420 97.441 146.567 149.807 1.00 0.00 H ATOM 6561 HD2 PHE A 420 93.517 147.361 151.297 1.00 0.00 H ATOM 6562 HE1 PHE A 420 97.409 144.354 150.934 1.00 0.00 H ATOM 6563 HE2 PHE A 420 93.487 145.163 152.421 1.00 0.00 H ATOM 6564 HZ PHE A 420 95.436 143.673 152.229 1.00 0.00 H ATOM 6565 N LEU A 421 92.901 147.834 148.375 1.00 0.00 N ATOM 6566 CA LEU A 421 91.767 146.958 148.234 1.00 0.00 C ATOM 6567 C LEU A 421 91.511 146.629 146.783 1.00 0.00 C ATOM 6568 O LEU A 421 91.098 145.515 146.513 1.00 0.00 O ATOM 6569 CB LEU A 421 90.539 147.593 148.838 1.00 0.00 C ATOM 6570 CG LEU A 421 90.524 147.705 150.316 1.00 0.00 C ATOM 6571 CD1 LEU A 421 89.282 148.434 150.738 1.00 0.00 C ATOM 6572 CD2 LEU A 421 90.587 146.313 150.928 1.00 0.00 C ATOM 6573 H LEU A 421 92.779 148.721 148.839 1.00 0.00 H ATOM 6574 HA LEU A 421 91.984 146.031 148.761 1.00 0.00 H ATOM 6575 1HB LEU A 421 90.439 148.553 148.450 1.00 0.00 H ATOM 6576 2HB LEU A 421 89.668 147.014 148.545 1.00 0.00 H ATOM 6577 HG LEU A 421 91.381 148.283 150.646 1.00 0.00 H ATOM 6578 1HD1 LEU A 421 89.265 148.518 151.793 1.00 0.00 H ATOM 6579 2HD1 LEU A 421 89.276 149.432 150.295 1.00 0.00 H ATOM 6580 3HD1 LEU A 421 88.404 147.883 150.405 1.00 0.00 H ATOM 6581 1HD2 LEU A 421 90.576 146.393 152.011 1.00 0.00 H ATOM 6582 2HD2 LEU A 421 89.725 145.734 150.599 1.00 0.00 H ATOM 6583 3HD2 LEU A 421 91.501 145.816 150.609 1.00 0.00 H ATOM 6584 N TYR A 422 91.797 147.542 145.850 1.00 0.00 N ATOM 6585 CA TYR A 422 91.518 147.227 144.458 1.00 0.00 C ATOM 6586 C TYR A 422 92.390 146.084 144.025 1.00 0.00 C ATOM 6587 O TYR A 422 91.915 145.074 143.513 1.00 0.00 O ATOM 6588 CB TYR A 422 91.738 148.420 143.584 1.00 0.00 C ATOM 6589 CG TYR A 422 91.441 148.176 142.164 1.00 0.00 C ATOM 6590 CD1 TYR A 422 90.161 147.940 141.760 1.00 0.00 C ATOM 6591 CD2 TYR A 422 92.475 148.186 141.228 1.00 0.00 C ATOM 6592 CE1 TYR A 422 89.898 147.714 140.433 1.00 0.00 C ATOM 6593 CE2 TYR A 422 92.203 147.960 139.912 1.00 0.00 C ATOM 6594 CZ TYR A 422 90.921 147.725 139.516 1.00 0.00 C ATOM 6595 OH TYR A 422 90.642 147.497 138.192 1.00 0.00 O ATOM 6596 H TYR A 422 92.060 148.483 146.122 1.00 0.00 H ATOM 6597 HA TYR A 422 90.467 146.952 144.363 1.00 0.00 H ATOM 6598 1HB TYR A 422 91.111 149.241 143.928 1.00 0.00 H ATOM 6599 2HB TYR A 422 92.775 148.742 143.665 1.00 0.00 H ATOM 6600 HD1 TYR A 422 89.350 147.932 142.492 1.00 0.00 H ATOM 6601 HD2 TYR A 422 93.499 148.373 141.549 1.00 0.00 H ATOM 6602 HE1 TYR A 422 88.919 147.533 140.118 1.00 0.00 H ATOM 6603 HE2 TYR A 422 93.010 147.966 139.181 1.00 0.00 H ATOM 6604 HH TYR A 422 89.694 147.397 138.079 1.00 0.00 H ATOM 6605 N CYS A 423 93.653 146.166 144.440 1.00 0.00 N ATOM 6606 CA CYS A 423 94.551 145.114 144.012 1.00 0.00 C ATOM 6607 C CYS A 423 93.986 143.796 144.496 1.00 0.00 C ATOM 6608 O CYS A 423 93.775 142.856 143.724 1.00 0.00 O ATOM 6609 CB CYS A 423 95.961 145.324 144.575 1.00 0.00 C ATOM 6610 SG CYS A 423 97.130 144.056 144.117 1.00 0.00 S ATOM 6611 H CYS A 423 94.053 147.030 144.789 1.00 0.00 H ATOM 6612 HA CYS A 423 94.618 145.120 142.924 1.00 0.00 H ATOM 6613 1HB CYS A 423 96.351 146.282 144.229 1.00 0.00 H ATOM 6614 2HB CYS A 423 95.917 145.364 145.656 1.00 0.00 H ATOM 6615 HG CYS A 423 96.475 143.049 144.688 1.00 0.00 H ATOM 6616 N ALA A 424 93.669 143.792 145.786 1.00 0.00 N ATOM 6617 CA ALA A 424 93.199 142.638 146.509 1.00 0.00 C ATOM 6618 C ALA A 424 91.847 142.113 146.033 1.00 0.00 C ATOM 6619 O ALA A 424 91.662 140.914 145.986 1.00 0.00 O ATOM 6620 CB ALA A 424 93.147 142.969 147.991 1.00 0.00 C ATOM 6621 H ALA A 424 93.892 144.622 146.319 1.00 0.00 H ATOM 6622 HA ALA A 424 93.913 141.833 146.332 1.00 0.00 H ATOM 6623 1HB ALA A 424 92.854 142.089 148.546 1.00 0.00 H ATOM 6624 2HB ALA A 424 94.132 143.299 148.327 1.00 0.00 H ATOM 6625 3HB ALA A 424 92.426 143.760 148.161 1.00 0.00 H ATOM 6626 N CYS A 425 90.956 142.999 145.582 1.00 0.00 N ATOM 6627 CA CYS A 425 89.599 142.598 145.171 1.00 0.00 C ATOM 6628 C CYS A 425 89.523 142.168 143.708 1.00 0.00 C ATOM 6629 O CYS A 425 88.743 141.270 143.383 1.00 0.00 O ATOM 6630 CB CYS A 425 88.621 143.734 145.389 1.00 0.00 C ATOM 6631 SG CYS A 425 88.440 144.204 147.096 1.00 0.00 S ATOM 6632 H CYS A 425 91.160 143.977 145.704 1.00 0.00 H ATOM 6633 HA CYS A 425 89.286 141.761 145.796 1.00 0.00 H ATOM 6634 1HB CYS A 425 88.948 144.610 144.827 1.00 0.00 H ATOM 6635 2HB CYS A 425 87.658 143.452 145.016 1.00 0.00 H ATOM 6636 HG CYS A 425 89.662 144.719 147.229 1.00 0.00 H ATOM 6637 N MET A 426 90.345 142.757 142.843 1.00 0.00 N ATOM 6638 CA MET A 426 90.413 142.319 141.448 1.00 0.00 C ATOM 6639 C MET A 426 91.032 140.921 141.371 1.00 0.00 C ATOM 6640 O MET A 426 90.651 140.136 140.512 1.00 0.00 O ATOM 6641 CB MET A 426 91.211 143.285 140.591 1.00 0.00 C ATOM 6642 CG MET A 426 91.166 142.956 139.106 1.00 0.00 C ATOM 6643 SD MET A 426 89.490 142.984 138.427 1.00 0.00 S ATOM 6644 CE MET A 426 89.282 144.706 138.135 1.00 0.00 C ATOM 6645 H MET A 426 90.984 143.471 143.160 1.00 0.00 H ATOM 6646 HA MET A 426 89.401 142.281 141.044 1.00 0.00 H ATOM 6647 1HB MET A 426 90.828 144.297 140.729 1.00 0.00 H ATOM 6648 2HB MET A 426 92.254 143.283 140.913 1.00 0.00 H ATOM 6649 1HG MET A 426 91.771 143.678 138.556 1.00 0.00 H ATOM 6650 2HG MET A 426 91.584 141.971 138.943 1.00 0.00 H ATOM 6651 1HE MET A 426 88.299 144.890 137.716 1.00 0.00 H ATOM 6652 2HE MET A 426 89.381 145.231 139.049 1.00 0.00 H ATOM 6653 3HE MET A 426 90.043 145.049 137.434 1.00 0.00 H ATOM 6654 N SER A 427 91.864 140.575 142.355 1.00 0.00 N ATOM 6655 CA SER A 427 92.510 139.263 142.398 1.00 0.00 C ATOM 6656 C SER A 427 91.520 138.050 142.339 1.00 0.00 C ATOM 6657 O SER A 427 91.618 137.280 141.392 1.00 0.00 O ATOM 6658 CB SER A 427 93.341 139.171 143.645 1.00 0.00 C ATOM 6659 OG SER A 427 93.925 137.900 143.754 1.00 0.00 O ATOM 6660 H SER A 427 92.294 141.313 142.903 1.00 0.00 H ATOM 6661 HA SER A 427 93.165 139.180 141.529 1.00 0.00 H ATOM 6662 1HB SER A 427 94.098 139.915 143.622 1.00 0.00 H ATOM 6663 2HB SER A 427 92.753 139.355 144.470 1.00 0.00 H ATOM 6664 HG SER A 427 93.196 137.276 143.780 1.00 0.00 H ATOM 6665 N PRO A 428 90.461 137.926 143.227 1.00 0.00 N ATOM 6666 CA PRO A 428 89.464 136.873 143.187 1.00 0.00 C ATOM 6667 C PRO A 428 88.631 137.009 141.930 1.00 0.00 C ATOM 6668 O PRO A 428 88.196 136.000 141.385 1.00 0.00 O ATOM 6669 CB PRO A 428 88.625 137.105 144.443 1.00 0.00 C ATOM 6670 CG PRO A 428 88.846 138.483 144.790 1.00 0.00 C ATOM 6671 CD PRO A 428 90.289 138.741 144.431 1.00 0.00 C ATOM 6672 HA PRO A 428 89.948 135.904 143.238 1.00 0.00 H ATOM 6673 1HB PRO A 428 87.566 136.890 144.233 1.00 0.00 H ATOM 6674 2HB PRO A 428 88.942 136.415 145.239 1.00 0.00 H ATOM 6675 1HG PRO A 428 88.155 139.127 144.237 1.00 0.00 H ATOM 6676 2HG PRO A 428 88.645 138.643 145.858 1.00 0.00 H ATOM 6677 1HD PRO A 428 90.416 139.731 144.228 1.00 0.00 H ATOM 6678 2HD PRO A 428 90.928 138.430 145.260 1.00 0.00 H ATOM 6679 N VAL A 429 88.544 138.215 141.362 1.00 0.00 N ATOM 6680 CA VAL A 429 87.754 138.270 140.135 1.00 0.00 C ATOM 6681 C VAL A 429 88.453 137.393 139.114 1.00 0.00 C ATOM 6682 O VAL A 429 87.836 136.502 138.529 1.00 0.00 O ATOM 6683 CB VAL A 429 87.625 139.715 139.589 1.00 0.00 C ATOM 6684 CG1 VAL A 429 87.034 139.700 138.210 1.00 0.00 C ATOM 6685 CG2 VAL A 429 86.781 140.548 140.527 1.00 0.00 C ATOM 6686 H VAL A 429 88.712 139.072 141.884 1.00 0.00 H ATOM 6687 HA VAL A 429 86.746 137.909 140.341 1.00 0.00 H ATOM 6688 HB VAL A 429 88.599 140.149 139.508 1.00 0.00 H ATOM 6689 1HG1 VAL A 429 86.951 140.709 137.844 1.00 0.00 H ATOM 6690 2HG1 VAL A 429 87.677 139.125 137.544 1.00 0.00 H ATOM 6691 3HG1 VAL A 429 86.053 139.248 138.243 1.00 0.00 H ATOM 6692 1HG2 VAL A 429 86.695 141.562 140.137 1.00 0.00 H ATOM 6693 2HG2 VAL A 429 85.789 140.106 140.612 1.00 0.00 H ATOM 6694 3HG2 VAL A 429 87.243 140.575 141.493 1.00 0.00 H ATOM 6695 N ILE A 430 89.769 137.478 139.099 1.00 0.00 N ATOM 6696 CA ILE A 430 90.577 136.722 138.164 1.00 0.00 C ATOM 6697 C ILE A 430 90.913 135.289 138.586 1.00 0.00 C ATOM 6698 O ILE A 430 90.658 134.359 137.815 1.00 0.00 O ATOM 6699 CB ILE A 430 91.896 137.488 137.900 1.00 0.00 C ATOM 6700 CG1 ILE A 430 91.597 138.849 137.240 1.00 0.00 C ATOM 6701 CG2 ILE A 430 92.833 136.657 137.023 1.00 0.00 C ATOM 6702 CD1 ILE A 430 92.790 139.779 137.208 1.00 0.00 C ATOM 6703 H ILE A 430 90.209 138.182 139.674 1.00 0.00 H ATOM 6704 HA ILE A 430 90.006 136.626 137.242 1.00 0.00 H ATOM 6705 HB ILE A 430 92.391 137.696 138.849 1.00 0.00 H ATOM 6706 1HG1 ILE A 430 91.257 138.684 136.218 1.00 0.00 H ATOM 6707 2HG1 ILE A 430 90.788 139.342 137.785 1.00 0.00 H ATOM 6708 1HG2 ILE A 430 93.756 137.214 136.848 1.00 0.00 H ATOM 6709 2HG2 ILE A 430 93.065 135.720 137.525 1.00 0.00 H ATOM 6710 3HG2 ILE A 430 92.349 136.448 136.069 1.00 0.00 H ATOM 6711 1HD1 ILE A 430 92.505 140.719 136.729 1.00 0.00 H ATOM 6712 2HD1 ILE A 430 93.124 139.977 138.225 1.00 0.00 H ATOM 6713 3HD1 ILE A 430 93.598 139.316 136.643 1.00 0.00 H ATOM 6714 N THR A 431 91.309 135.089 139.845 1.00 0.00 N ATOM 6715 CA THR A 431 91.873 133.829 140.330 1.00 0.00 C ATOM 6716 C THR A 431 90.772 132.906 140.893 1.00 0.00 C ATOM 6717 O THR A 431 90.970 131.697 141.005 1.00 0.00 O ATOM 6718 CB THR A 431 92.942 134.073 141.411 1.00 0.00 C ATOM 6719 OG1 THR A 431 92.381 134.772 142.472 1.00 0.00 O ATOM 6720 CG2 THR A 431 94.120 134.886 140.830 1.00 0.00 C ATOM 6721 H THR A 431 91.383 135.908 140.429 1.00 0.00 H ATOM 6722 HA THR A 431 92.369 133.326 139.500 1.00 0.00 H ATOM 6723 HB THR A 431 93.313 133.117 141.778 1.00 0.00 H ATOM 6724 HG1 THR A 431 92.076 135.627 142.164 1.00 0.00 H ATOM 6725 1HG2 THR A 431 94.868 135.050 141.607 1.00 0.00 H ATOM 6726 2HG2 THR A 431 94.570 134.336 140.003 1.00 0.00 H ATOM 6727 3HG2 THR A 431 93.760 135.838 140.472 1.00 0.00 H ATOM 6728 N PHE A 432 89.648 133.506 141.337 1.00 0.00 N ATOM 6729 CA PHE A 432 88.531 132.649 141.754 1.00 0.00 C ATOM 6730 C PHE A 432 87.697 132.366 140.525 1.00 0.00 C ATOM 6731 O PHE A 432 87.389 131.206 140.266 1.00 0.00 O ATOM 6732 CB PHE A 432 87.675 133.314 142.840 1.00 0.00 C ATOM 6733 CG PHE A 432 86.603 132.439 143.378 1.00 0.00 C ATOM 6734 CD1 PHE A 432 86.854 131.595 144.439 1.00 0.00 C ATOM 6735 CD2 PHE A 432 85.327 132.454 142.823 1.00 0.00 C ATOM 6736 CE1 PHE A 432 85.875 130.791 144.937 1.00 0.00 C ATOM 6737 CE2 PHE A 432 84.338 131.642 143.328 1.00 0.00 C ATOM 6738 CZ PHE A 432 84.608 130.811 144.381 1.00 0.00 C ATOM 6739 H PHE A 432 89.474 134.502 141.318 1.00 0.00 H ATOM 6740 HA PHE A 432 88.924 131.720 142.169 1.00 0.00 H ATOM 6741 1HB PHE A 432 88.312 133.619 143.668 1.00 0.00 H ATOM 6742 2HB PHE A 432 87.209 134.213 142.436 1.00 0.00 H ATOM 6743 HD1 PHE A 432 87.849 131.577 144.880 1.00 0.00 H ATOM 6744 HD2 PHE A 432 85.112 133.117 141.982 1.00 0.00 H ATOM 6745 HE1 PHE A 432 86.089 130.132 145.772 1.00 0.00 H ATOM 6746 HE2 PHE A 432 83.346 131.657 142.892 1.00 0.00 H ATOM 6747 HZ PHE A 432 83.826 130.165 144.780 1.00 0.00 H ATOM 6748 N GLY A 433 87.466 133.387 139.703 1.00 0.00 N ATOM 6749 CA GLY A 433 86.680 133.262 138.479 1.00 0.00 C ATOM 6750 C GLY A 433 87.335 132.242 137.547 1.00 0.00 C ATOM 6751 O GLY A 433 86.669 131.382 136.967 1.00 0.00 O ATOM 6752 H GLY A 433 87.689 134.310 140.049 1.00 0.00 H ATOM 6753 1HA GLY A 433 85.665 132.954 138.725 1.00 0.00 H ATOM 6754 2HA GLY A 433 86.607 134.232 137.989 1.00 0.00 H ATOM 6755 N GLY A 434 88.664 132.155 137.635 1.00 0.00 N ATOM 6756 CA GLY A 434 89.382 131.219 136.763 1.00 0.00 C ATOM 6757 C GLY A 434 89.170 129.744 137.190 1.00 0.00 C ATOM 6758 O GLY A 434 89.592 128.817 136.498 1.00 0.00 O ATOM 6759 H GLY A 434 89.192 132.898 138.079 1.00 0.00 H ATOM 6760 1HA GLY A 434 89.042 131.347 135.735 1.00 0.00 H ATOM 6761 2HA GLY A 434 90.446 131.449 136.782 1.00 0.00 H ATOM 6762 N LEU A 435 88.575 129.558 138.371 1.00 0.00 N ATOM 6763 CA LEU A 435 88.273 128.237 138.920 1.00 0.00 C ATOM 6764 C LEU A 435 86.781 127.992 138.681 1.00 0.00 C ATOM 6765 O LEU A 435 86.377 126.934 138.195 1.00 0.00 O ATOM 6766 CB LEU A 435 88.609 128.216 140.413 1.00 0.00 C ATOM 6767 CG LEU A 435 90.078 128.481 140.725 1.00 0.00 C ATOM 6768 CD1 LEU A 435 90.283 128.555 142.224 1.00 0.00 C ATOM 6769 CD2 LEU A 435 90.916 127.382 140.114 1.00 0.00 C ATOM 6770 H LEU A 435 88.256 130.338 138.919 1.00 0.00 H ATOM 6771 HA LEU A 435 88.879 127.487 138.415 1.00 0.00 H ATOM 6772 1HB LEU A 435 88.019 128.959 140.918 1.00 0.00 H ATOM 6773 2HB LEU A 435 88.341 127.244 140.815 1.00 0.00 H ATOM 6774 HG LEU A 435 90.374 129.442 140.306 1.00 0.00 H ATOM 6775 1HD1 LEU A 435 91.334 128.746 142.440 1.00 0.00 H ATOM 6776 2HD1 LEU A 435 89.676 129.365 142.633 1.00 0.00 H ATOM 6777 3HD1 LEU A 435 89.987 127.621 142.674 1.00 0.00 H ATOM 6778 1HD2 LEU A 435 91.969 127.564 140.331 1.00 0.00 H ATOM 6779 2HD2 LEU A 435 90.618 126.421 140.536 1.00 0.00 H ATOM 6780 3HD2 LEU A 435 90.764 127.367 139.034 1.00 0.00 H ATOM 6781 N LEU A 436 86.002 129.038 138.967 1.00 0.00 N ATOM 6782 CA LEU A 436 84.541 129.087 138.865 1.00 0.00 C ATOM 6783 C LEU A 436 84.043 128.809 137.450 1.00 0.00 C ATOM 6784 O LEU A 436 83.079 128.064 137.272 1.00 0.00 O ATOM 6785 CB LEU A 436 84.049 130.447 139.321 1.00 0.00 C ATOM 6786 CG LEU A 436 82.589 130.553 139.573 1.00 0.00 C ATOM 6787 CD1 LEU A 436 82.198 129.593 140.702 1.00 0.00 C ATOM 6788 CD2 LEU A 436 82.253 131.959 139.919 1.00 0.00 C ATOM 6789 H LEU A 436 86.463 129.826 139.398 1.00 0.00 H ATOM 6790 HA LEU A 436 84.126 128.329 139.528 1.00 0.00 H ATOM 6791 1HB LEU A 436 84.563 130.710 140.242 1.00 0.00 H ATOM 6792 2HB LEU A 436 84.308 131.181 138.564 1.00 0.00 H ATOM 6793 HG LEU A 436 82.041 130.256 138.677 1.00 0.00 H ATOM 6794 1HD1 LEU A 436 81.126 129.669 140.889 1.00 0.00 H ATOM 6795 2HD1 LEU A 436 82.444 128.571 140.413 1.00 0.00 H ATOM 6796 3HD1 LEU A 436 82.743 129.857 141.609 1.00 0.00 H ATOM 6797 1HD2 LEU A 436 81.201 132.039 140.100 1.00 0.00 H ATOM 6798 2HD2 LEU A 436 82.796 132.252 140.808 1.00 0.00 H ATOM 6799 3HD2 LEU A 436 82.531 132.614 139.092 1.00 0.00 H ATOM 6800 N GLY A 437 84.863 129.186 136.478 1.00 0.00 N ATOM 6801 CA GLY A 437 84.681 129.035 135.033 1.00 0.00 C ATOM 6802 C GLY A 437 84.504 127.578 134.570 1.00 0.00 C ATOM 6803 O GLY A 437 84.063 127.339 133.446 1.00 0.00 O ATOM 6804 H GLY A 437 85.605 129.809 136.762 1.00 0.00 H ATOM 6805 1HA GLY A 437 83.805 129.604 134.720 1.00 0.00 H ATOM 6806 2HA GLY A 437 85.544 129.457 134.518 1.00 0.00 H ATOM 6807 N GLU A 438 84.799 126.609 135.443 1.00 0.00 N ATOM 6808 CA GLU A 438 84.544 125.215 135.062 1.00 0.00 C ATOM 6809 C GLU A 438 83.035 124.935 134.843 1.00 0.00 C ATOM 6810 O GLU A 438 82.672 124.007 134.119 1.00 0.00 O ATOM 6811 CB GLU A 438 85.088 124.261 136.126 1.00 0.00 C ATOM 6812 CG GLU A 438 86.604 124.189 136.197 1.00 0.00 C ATOM 6813 CD GLU A 438 87.095 123.149 137.175 1.00 0.00 C ATOM 6814 OE1 GLU A 438 86.276 122.513 137.795 1.00 0.00 O ATOM 6815 OE2 GLU A 438 88.287 122.993 137.297 1.00 0.00 O ATOM 6816 H GLU A 438 85.277 126.812 136.313 1.00 0.00 H ATOM 6817 HA GLU A 438 85.048 125.021 134.114 1.00 0.00 H ATOM 6818 1HB GLU A 438 84.723 124.566 137.109 1.00 0.00 H ATOM 6819 2HB GLU A 438 84.716 123.254 135.937 1.00 0.00 H ATOM 6820 1HG GLU A 438 86.993 123.954 135.207 1.00 0.00 H ATOM 6821 2HG GLU A 438 86.989 125.164 136.487 1.00 0.00 H ATOM 6822 N ALA A 439 82.173 125.769 135.439 1.00 0.00 N ATOM 6823 CA ALA A 439 80.725 125.609 135.242 1.00 0.00 C ATOM 6824 C ALA A 439 80.263 126.460 134.070 1.00 0.00 C ATOM 6825 O ALA A 439 79.768 125.922 133.079 1.00 0.00 O ATOM 6826 CB ALA A 439 79.973 125.964 136.516 1.00 0.00 C ATOM 6827 H ALA A 439 82.505 126.471 136.086 1.00 0.00 H ATOM 6828 HA ALA A 439 80.527 124.570 134.998 1.00 0.00 H ATOM 6829 1HB ALA A 439 78.902 125.813 136.361 1.00 0.00 H ATOM 6830 2HB ALA A 439 80.316 125.325 137.331 1.00 0.00 H ATOM 6831 3HB ALA A 439 80.158 127.006 136.771 1.00 0.00 H ATOM 6832 N THR A 440 80.443 127.777 134.162 1.00 0.00 N ATOM 6833 CA THR A 440 79.969 128.616 133.072 1.00 0.00 C ATOM 6834 C THR A 440 81.124 129.331 132.408 1.00 0.00 C ATOM 6835 O THR A 440 81.938 129.976 133.070 1.00 0.00 O ATOM 6836 CB THR A 440 78.939 129.642 133.566 1.00 0.00 C ATOM 6837 OG1 THR A 440 77.818 128.957 134.142 1.00 0.00 O ATOM 6838 CG2 THR A 440 78.460 130.513 132.412 1.00 0.00 C ATOM 6839 H THR A 440 80.898 128.193 134.961 1.00 0.00 H ATOM 6840 HA THR A 440 79.474 127.986 132.333 1.00 0.00 H ATOM 6841 HB THR A 440 79.393 130.275 134.329 1.00 0.00 H ATOM 6842 HG1 THR A 440 77.419 128.384 133.481 1.00 0.00 H ATOM 6843 1HG2 THR A 440 77.733 131.232 132.776 1.00 0.00 H ATOM 6844 2HG2 THR A 440 79.304 131.037 131.982 1.00 0.00 H ATOM 6845 3HG2 THR A 440 77.998 129.884 131.649 1.00 0.00 H ATOM 6846 N GLU A 441 81.207 129.181 131.094 1.00 0.00 N ATOM 6847 CA GLU A 441 82.285 129.720 130.287 1.00 0.00 C ATOM 6848 C GLU A 441 81.962 131.081 129.698 1.00 0.00 C ATOM 6849 O GLU A 441 82.806 131.977 129.686 1.00 0.00 O ATOM 6850 CB GLU A 441 82.630 128.750 129.153 1.00 0.00 C ATOM 6851 CG GLU A 441 83.815 129.185 128.286 1.00 0.00 C ATOM 6852 CD GLU A 441 85.128 129.135 129.019 1.00 0.00 C ATOM 6853 OE1 GLU A 441 85.221 128.417 129.984 1.00 0.00 O ATOM 6854 OE2 GLU A 441 86.039 129.818 128.613 1.00 0.00 O ATOM 6855 H GLU A 441 80.491 128.638 130.638 1.00 0.00 H ATOM 6856 HA GLU A 441 83.154 129.853 130.933 1.00 0.00 H ATOM 6857 1HB GLU A 441 82.864 127.771 129.570 1.00 0.00 H ATOM 6858 2HB GLU A 441 81.762 128.630 128.497 1.00 0.00 H ATOM 6859 1HG GLU A 441 83.873 128.533 127.416 1.00 0.00 H ATOM 6860 2HG GLU A 441 83.639 130.203 127.933 1.00 0.00 H ATOM 6861 N GLY A 442 80.732 131.225 129.191 1.00 0.00 N ATOM 6862 CA GLY A 442 80.320 132.424 128.471 1.00 0.00 C ATOM 6863 C GLY A 442 79.048 133.015 129.087 1.00 0.00 C ATOM 6864 O GLY A 442 79.009 133.275 130.285 1.00 0.00 O ATOM 6865 H GLY A 442 80.074 130.460 129.311 1.00 0.00 H ATOM 6866 1HA GLY A 442 81.111 133.157 128.494 1.00 0.00 H ATOM 6867 2HA GLY A 442 80.147 132.182 127.432 1.00 0.00 H ATOM 6868 N ARG A 443 78.028 133.200 128.236 1.00 0.00 N ATOM 6869 CA ARG A 443 76.690 133.756 128.581 1.00 0.00 C ATOM 6870 C ARG A 443 76.725 135.292 128.762 1.00 0.00 C ATOM 6871 O ARG A 443 75.758 135.987 128.447 1.00 0.00 O ATOM 6872 CB ARG A 443 76.146 133.133 129.859 1.00 0.00 C ATOM 6873 CG ARG A 443 74.756 133.540 130.206 1.00 0.00 C ATOM 6874 CD ARG A 443 74.338 132.996 131.502 1.00 0.00 C ATOM 6875 NE ARG A 443 75.159 133.516 132.593 1.00 0.00 N ATOM 6876 CZ ARG A 443 75.202 133.008 133.813 1.00 0.00 C ATOM 6877 NH1 ARG A 443 74.486 131.980 134.106 1.00 0.00 N ATOM 6878 NH2 ARG A 443 75.977 133.553 134.723 1.00 0.00 N ATOM 6879 H ARG A 443 78.173 132.935 127.272 1.00 0.00 H ATOM 6880 HA ARG A 443 75.999 133.523 127.770 1.00 0.00 H ATOM 6881 1HB ARG A 443 76.161 132.047 129.768 1.00 0.00 H ATOM 6882 2HB ARG A 443 76.774 133.394 130.679 1.00 0.00 H ATOM 6883 1HG ARG A 443 74.696 134.627 130.256 1.00 0.00 H ATOM 6884 2HG ARG A 443 74.066 133.174 129.442 1.00 0.00 H ATOM 6885 1HD ARG A 443 73.300 133.268 131.692 1.00 0.00 H ATOM 6886 2HD ARG A 443 74.432 131.910 131.487 1.00 0.00 H ATOM 6887 HE ARG A 443 75.738 134.324 132.403 1.00 0.00 H ATOM 6888 1HH1 ARG A 443 73.891 131.561 133.406 1.00 0.00 H ATOM 6889 2HH1 ARG A 443 74.519 131.591 135.037 1.00 0.00 H ATOM 6890 1HH2 ARG A 443 76.539 134.362 134.490 1.00 0.00 H ATOM 6891 2HH2 ARG A 443 76.012 133.168 135.655 1.00 0.00 H ATOM 6892 N ILE A 444 77.846 135.810 129.259 1.00 0.00 N ATOM 6893 CA ILE A 444 77.976 137.228 129.643 1.00 0.00 C ATOM 6894 C ILE A 444 79.178 137.842 128.897 1.00 0.00 C ATOM 6895 O ILE A 444 80.210 137.191 128.748 1.00 0.00 O ATOM 6896 CB ILE A 444 78.155 137.357 131.202 1.00 0.00 C ATOM 6897 CG1 ILE A 444 76.946 136.730 131.940 1.00 0.00 C ATOM 6898 CG2 ILE A 444 78.326 138.792 131.608 1.00 0.00 C ATOM 6899 CD1 ILE A 444 77.117 136.661 133.444 1.00 0.00 C ATOM 6900 H ILE A 444 78.648 135.209 129.374 1.00 0.00 H ATOM 6901 HA ILE A 444 77.064 137.752 129.359 1.00 0.00 H ATOM 6902 HB ILE A 444 79.039 136.798 131.514 1.00 0.00 H ATOM 6903 1HG1 ILE A 444 76.052 137.310 131.723 1.00 0.00 H ATOM 6904 2HG1 ILE A 444 76.782 135.736 131.577 1.00 0.00 H ATOM 6905 1HG2 ILE A 444 78.447 138.852 132.688 1.00 0.00 H ATOM 6906 2HG2 ILE A 444 79.153 139.180 131.151 1.00 0.00 H ATOM 6907 3HG2 ILE A 444 77.447 139.361 131.309 1.00 0.00 H ATOM 6908 1HD1 ILE A 444 76.230 136.210 133.891 1.00 0.00 H ATOM 6909 2HD1 ILE A 444 77.989 136.057 133.682 1.00 0.00 H ATOM 6910 3HD1 ILE A 444 77.252 137.666 133.841 1.00 0.00 H ATOM 6911 N SER A 445 79.058 139.110 128.446 1.00 0.00 N ATOM 6912 CA SER A 445 80.168 139.762 127.712 1.00 0.00 C ATOM 6913 C SER A 445 81.445 139.951 128.535 1.00 0.00 C ATOM 6914 O SER A 445 82.513 140.199 127.978 1.00 0.00 O ATOM 6915 CB SER A 445 79.717 141.113 127.201 1.00 0.00 C ATOM 6916 OG SER A 445 79.464 141.993 128.263 1.00 0.00 O ATOM 6917 H SER A 445 78.210 139.630 128.618 1.00 0.00 H ATOM 6918 HA SER A 445 80.436 139.137 126.869 1.00 0.00 H ATOM 6919 1HB SER A 445 80.487 141.532 126.553 1.00 0.00 H ATOM 6920 2HB SER A 445 78.816 140.992 126.603 1.00 0.00 H ATOM 6921 HG SER A 445 80.276 142.031 128.775 1.00 0.00 H ATOM 6922 N ALA A 446 81.323 139.831 129.839 1.00 0.00 N ATOM 6923 CA ALA A 446 82.431 139.937 130.774 1.00 0.00 C ATOM 6924 C ALA A 446 82.342 138.814 131.789 1.00 0.00 C ATOM 6925 O ALA A 446 81.245 138.360 132.109 1.00 0.00 O ATOM 6926 CB ALA A 446 82.411 141.281 131.460 1.00 0.00 C ATOM 6927 H ALA A 446 80.410 139.662 130.204 1.00 0.00 H ATOM 6928 HA ALA A 446 83.372 139.844 130.233 1.00 0.00 H ATOM 6929 1HB ALA A 446 83.227 141.331 132.182 1.00 0.00 H ATOM 6930 2HB ALA A 446 82.535 142.068 130.718 1.00 0.00 H ATOM 6931 3HB ALA A 446 81.482 141.400 131.960 1.00 0.00 H ATOM 6932 N ILE A 447 83.462 138.449 132.382 1.00 0.00 N ATOM 6933 CA ILE A 447 83.442 137.412 133.399 1.00 0.00 C ATOM 6934 C ILE A 447 82.452 137.744 134.530 1.00 0.00 C ATOM 6935 O ILE A 447 82.513 138.824 135.132 1.00 0.00 O ATOM 6936 CB ILE A 447 84.837 137.204 133.994 1.00 0.00 C ATOM 6937 CG1 ILE A 447 84.868 135.938 134.829 1.00 0.00 C ATOM 6938 CG2 ILE A 447 85.229 138.380 134.807 1.00 0.00 C ATOM 6939 CD1 ILE A 447 86.260 135.496 135.213 1.00 0.00 C ATOM 6940 H ILE A 447 84.341 138.794 132.026 1.00 0.00 H ATOM 6941 HA ILE A 447 83.128 136.479 132.936 1.00 0.00 H ATOM 6942 HB ILE A 447 85.559 137.071 133.189 1.00 0.00 H ATOM 6943 1HG1 ILE A 447 84.303 136.090 135.722 1.00 0.00 H ATOM 6944 2HG1 ILE A 447 84.394 135.128 134.274 1.00 0.00 H ATOM 6945 1HG2 ILE A 447 86.216 138.220 135.221 1.00 0.00 H ATOM 6946 2HG2 ILE A 447 85.240 139.263 134.182 1.00 0.00 H ATOM 6947 3HG2 ILE A 447 84.520 138.515 135.607 1.00 0.00 H ATOM 6948 1HD1 ILE A 447 86.201 134.583 135.808 1.00 0.00 H ATOM 6949 2HD1 ILE A 447 86.843 135.304 134.312 1.00 0.00 H ATOM 6950 3HD1 ILE A 447 86.742 136.280 135.798 1.00 0.00 H ATOM 6951 N GLU A 448 81.662 136.745 134.899 1.00 0.00 N ATOM 6952 CA GLU A 448 80.590 136.914 135.883 1.00 0.00 C ATOM 6953 C GLU A 448 81.119 137.385 137.243 1.00 0.00 C ATOM 6954 O GLU A 448 80.407 138.107 137.941 1.00 0.00 O ATOM 6955 CB GLU A 448 79.823 135.597 136.064 1.00 0.00 C ATOM 6956 CG GLU A 448 80.624 134.486 136.745 1.00 0.00 C ATOM 6957 CD GLU A 448 79.898 133.176 136.773 1.00 0.00 C ATOM 6958 OE1 GLU A 448 78.785 133.131 136.329 1.00 0.00 O ATOM 6959 OE2 GLU A 448 80.461 132.219 137.242 1.00 0.00 O ATOM 6960 H GLU A 448 81.745 135.852 134.433 1.00 0.00 H ATOM 6961 HA GLU A 448 79.902 137.675 135.515 1.00 0.00 H ATOM 6962 1HB GLU A 448 78.929 135.777 136.659 1.00 0.00 H ATOM 6963 2HB GLU A 448 79.500 135.229 135.094 1.00 0.00 H ATOM 6964 1HG GLU A 448 81.567 134.354 136.212 1.00 0.00 H ATOM 6965 2HG GLU A 448 80.853 134.789 137.761 1.00 0.00 H ATOM 6966 N SER A 449 82.367 137.059 137.569 1.00 0.00 N ATOM 6967 CA SER A 449 82.970 137.468 138.835 1.00 0.00 C ATOM 6968 C SER A 449 83.212 138.982 138.915 1.00 0.00 C ATOM 6969 O SER A 449 83.055 139.569 139.989 1.00 0.00 O ATOM 6970 CB SER A 449 84.286 136.740 139.041 1.00 0.00 C ATOM 6971 OG SER A 449 84.076 135.365 139.206 1.00 0.00 O ATOM 6972 H SER A 449 82.889 136.449 136.957 1.00 0.00 H ATOM 6973 HA SER A 449 82.288 137.195 139.642 1.00 0.00 H ATOM 6974 1HB SER A 449 84.930 136.910 138.187 1.00 0.00 H ATOM 6975 2HB SER A 449 84.790 137.142 139.916 1.00 0.00 H ATOM 6976 HG SER A 449 83.585 135.077 138.433 1.00 0.00 H ATOM 6977 N LEU A 450 83.497 139.619 137.770 1.00 0.00 N ATOM 6978 CA LEU A 450 83.722 141.069 137.729 1.00 0.00 C ATOM 6979 C LEU A 450 82.413 141.783 137.977 1.00 0.00 C ATOM 6980 O LEU A 450 82.297 142.506 138.967 1.00 0.00 O ATOM 6981 CB LEU A 450 84.304 141.497 136.382 1.00 0.00 C ATOM 6982 CG LEU A 450 84.724 142.960 136.277 1.00 0.00 C ATOM 6983 CD1 LEU A 450 83.475 143.842 136.113 1.00 0.00 C ATOM 6984 CD2 LEU A 450 85.510 143.346 137.521 1.00 0.00 C ATOM 6985 H LEU A 450 83.616 139.070 136.931 1.00 0.00 H ATOM 6986 HA LEU A 450 84.447 141.337 138.488 1.00 0.00 H ATOM 6987 1HB LEU A 450 85.175 140.887 136.173 1.00 0.00 H ATOM 6988 2HB LEU A 450 83.560 141.309 135.607 1.00 0.00 H ATOM 6989 HG LEU A 450 85.349 143.099 135.393 1.00 0.00 H ATOM 6990 1HD1 LEU A 450 83.775 144.889 136.038 1.00 0.00 H ATOM 6991 2HD1 LEU A 450 82.942 143.553 135.207 1.00 0.00 H ATOM 6992 3HD1 LEU A 450 82.826 143.714 136.970 1.00 0.00 H ATOM 6993 1HD2 LEU A 450 85.806 144.368 137.452 1.00 0.00 H ATOM 6994 2HD2 LEU A 450 84.885 143.207 138.405 1.00 0.00 H ATOM 6995 3HD2 LEU A 450 86.392 142.717 137.601 1.00 0.00 H ATOM 6996 N PHE A 451 81.360 141.360 137.268 1.00 0.00 N ATOM 6997 CA PHE A 451 80.055 142.004 137.412 1.00 0.00 C ATOM 6998 C PHE A 451 79.489 141.743 138.778 1.00 0.00 C ATOM 6999 O PHE A 451 78.912 142.635 139.405 1.00 0.00 O ATOM 7000 CB PHE A 451 79.070 141.511 136.357 1.00 0.00 C ATOM 7001 CG PHE A 451 79.259 142.125 135.025 1.00 0.00 C ATOM 7002 CD1 PHE A 451 80.046 143.255 134.874 1.00 0.00 C ATOM 7003 CD2 PHE A 451 78.649 141.580 133.910 1.00 0.00 C ATOM 7004 CE1 PHE A 451 80.221 143.825 133.637 1.00 0.00 C ATOM 7005 CE2 PHE A 451 78.822 142.143 132.677 1.00 0.00 C ATOM 7006 CZ PHE A 451 79.612 143.274 132.536 1.00 0.00 C ATOM 7007 H PHE A 451 81.534 140.747 136.475 1.00 0.00 H ATOM 7008 HA PHE A 451 80.182 143.080 137.282 1.00 0.00 H ATOM 7009 1HB PHE A 451 79.165 140.433 136.248 1.00 0.00 H ATOM 7010 2HB PHE A 451 78.052 141.719 136.684 1.00 0.00 H ATOM 7011 HD1 PHE A 451 80.529 143.690 135.748 1.00 0.00 H ATOM 7012 HD2 PHE A 451 78.027 140.689 134.021 1.00 0.00 H ATOM 7013 HE1 PHE A 451 80.843 144.714 133.531 1.00 0.00 H ATOM 7014 HE2 PHE A 451 78.339 141.706 131.806 1.00 0.00 H ATOM 7015 HZ PHE A 451 79.749 143.725 131.555 1.00 0.00 H ATOM 7016 N GLY A 452 79.690 140.534 139.238 1.00 0.00 N ATOM 7017 CA GLY A 452 79.235 140.057 140.513 1.00 0.00 C ATOM 7018 C GLY A 452 79.831 140.850 141.667 1.00 0.00 C ATOM 7019 O GLY A 452 79.089 141.492 142.408 1.00 0.00 O ATOM 7020 H GLY A 452 80.025 139.854 138.571 1.00 0.00 H ATOM 7021 1HA GLY A 452 78.159 140.122 140.549 1.00 0.00 H ATOM 7022 2HA GLY A 452 79.503 139.008 140.619 1.00 0.00 H ATOM 7023 N ALA A 453 81.161 140.904 141.739 1.00 0.00 N ATOM 7024 CA ALA A 453 81.857 141.625 142.805 1.00 0.00 C ATOM 7025 C ALA A 453 81.493 143.127 142.760 1.00 0.00 C ATOM 7026 O ALA A 453 81.048 143.699 143.752 1.00 0.00 O ATOM 7027 CB ALA A 453 83.362 141.450 142.665 1.00 0.00 C ATOM 7028 H ALA A 453 81.691 140.360 141.069 1.00 0.00 H ATOM 7029 HA ALA A 453 81.558 141.227 143.775 1.00 0.00 H ATOM 7030 1HB ALA A 453 83.868 142.037 143.431 1.00 0.00 H ATOM 7031 2HB ALA A 453 83.618 140.398 142.785 1.00 0.00 H ATOM 7032 3HB ALA A 453 83.676 141.791 141.677 1.00 0.00 H ATOM 7033 N SER A 454 81.371 143.654 141.528 1.00 0.00 N ATOM 7034 CA SER A 454 81.076 145.102 141.460 1.00 0.00 C ATOM 7035 C SER A 454 79.721 145.427 142.050 1.00 0.00 C ATOM 7036 O SER A 454 79.642 146.156 143.036 1.00 0.00 O ATOM 7037 CB SER A 454 81.121 145.586 140.033 1.00 0.00 C ATOM 7038 OG SER A 454 80.831 146.953 139.962 1.00 0.00 O ATOM 7039 H SER A 454 81.727 143.209 140.694 1.00 0.00 H ATOM 7040 HA SER A 454 81.827 145.636 142.043 1.00 0.00 H ATOM 7041 1HB SER A 454 82.112 145.397 139.615 1.00 0.00 H ATOM 7042 2HB SER A 454 80.404 145.028 139.438 1.00 0.00 H ATOM 7043 HG SER A 454 81.510 147.395 140.478 1.00 0.00 H ATOM 7044 N MET A 455 78.735 144.651 141.658 1.00 0.00 N ATOM 7045 CA MET A 455 77.351 144.799 142.062 1.00 0.00 C ATOM 7046 C MET A 455 77.183 144.617 143.543 1.00 0.00 C ATOM 7047 O MET A 455 76.584 145.446 144.217 1.00 0.00 O ATOM 7048 CB MET A 455 76.470 143.803 141.307 1.00 0.00 C ATOM 7049 CG MET A 455 74.977 143.897 141.637 1.00 0.00 C ATOM 7050 SD MET A 455 74.547 143.061 143.184 1.00 0.00 S ATOM 7051 CE MET A 455 74.863 141.375 142.753 1.00 0.00 C ATOM 7052 H MET A 455 78.924 144.067 140.855 1.00 0.00 H ATOM 7053 HA MET A 455 77.026 145.806 141.810 1.00 0.00 H ATOM 7054 1HB MET A 455 76.584 143.956 140.235 1.00 0.00 H ATOM 7055 2HB MET A 455 76.797 142.785 141.529 1.00 0.00 H ATOM 7056 1HG MET A 455 74.688 144.945 141.720 1.00 0.00 H ATOM 7057 2HG MET A 455 74.398 143.448 140.832 1.00 0.00 H ATOM 7058 1HE MET A 455 74.647 140.742 143.597 1.00 0.00 H ATOM 7059 2HE MET A 455 74.234 141.090 141.918 1.00 0.00 H ATOM 7060 3HE MET A 455 75.913 141.260 142.472 1.00 0.00 H ATOM 7061 N THR A 456 77.684 143.516 144.026 1.00 0.00 N ATOM 7062 CA THR A 456 77.591 143.069 145.381 1.00 0.00 C ATOM 7063 C THR A 456 78.317 143.937 146.392 1.00 0.00 C ATOM 7064 O THR A 456 77.778 144.196 147.461 1.00 0.00 O ATOM 7065 CB THR A 456 78.119 141.649 145.487 1.00 0.00 C ATOM 7066 OG1 THR A 456 77.290 140.777 144.721 1.00 0.00 O ATOM 7067 CG2 THR A 456 78.129 141.209 146.885 1.00 0.00 C ATOM 7068 H THR A 456 78.139 142.901 143.368 1.00 0.00 H ATOM 7069 HA THR A 456 76.539 143.074 145.666 1.00 0.00 H ATOM 7070 HB THR A 456 79.133 141.608 145.091 1.00 0.00 H ATOM 7071 HG1 THR A 456 76.386 140.831 145.041 1.00 0.00 H ATOM 7072 1HG2 THR A 456 78.493 140.239 146.938 1.00 0.00 H ATOM 7073 2HG2 THR A 456 78.755 141.858 147.456 1.00 0.00 H ATOM 7074 3HG2 THR A 456 77.156 141.239 147.266 1.00 0.00 H ATOM 7075 N GLY A 457 79.535 144.364 146.111 1.00 0.00 N ATOM 7076 CA GLY A 457 80.108 145.217 147.151 1.00 0.00 C ATOM 7077 C GLY A 457 79.583 146.650 147.078 1.00 0.00 C ATOM 7078 O GLY A 457 79.172 147.206 148.095 1.00 0.00 O ATOM 7079 H GLY A 457 80.010 144.179 145.236 1.00 0.00 H ATOM 7080 1HA GLY A 457 79.884 144.814 148.133 1.00 0.00 H ATOM 7081 2HA GLY A 457 81.163 145.232 147.064 1.00 0.00 H ATOM 7082 N ILE A 458 79.156 147.080 145.881 1.00 0.00 N ATOM 7083 CA ILE A 458 78.741 148.486 145.927 1.00 0.00 C ATOM 7084 C ILE A 458 77.425 148.581 146.652 1.00 0.00 C ATOM 7085 O ILE A 458 77.199 149.465 147.469 1.00 0.00 O ATOM 7086 CB ILE A 458 78.600 149.107 144.507 1.00 0.00 C ATOM 7087 CG1 ILE A 458 78.599 150.630 144.596 1.00 0.00 C ATOM 7088 CG2 ILE A 458 77.344 148.618 143.821 1.00 0.00 C ATOM 7089 CD1 ILE A 458 78.655 151.310 143.258 1.00 0.00 C ATOM 7090 H ILE A 458 79.359 146.665 144.984 1.00 0.00 H ATOM 7091 HA ILE A 458 79.491 149.057 146.471 1.00 0.00 H ATOM 7092 HB ILE A 458 79.456 148.826 143.902 1.00 0.00 H ATOM 7093 1HG1 ILE A 458 77.699 150.960 145.115 1.00 0.00 H ATOM 7094 2HG1 ILE A 458 79.460 150.959 145.187 1.00 0.00 H ATOM 7095 1HG2 ILE A 458 77.270 149.066 142.834 1.00 0.00 H ATOM 7096 2HG2 ILE A 458 77.380 147.577 143.730 1.00 0.00 H ATOM 7097 3HG2 ILE A 458 76.480 148.897 144.406 1.00 0.00 H ATOM 7098 1HD1 ILE A 458 78.652 152.390 143.401 1.00 0.00 H ATOM 7099 2HD1 ILE A 458 79.570 151.013 142.736 1.00 0.00 H ATOM 7100 3HD1 ILE A 458 77.789 151.020 142.666 1.00 0.00 H ATOM 7101 N ALA A 459 76.627 147.543 146.474 1.00 0.00 N ATOM 7102 CA ALA A 459 75.297 147.447 146.997 1.00 0.00 C ATOM 7103 C ALA A 459 75.226 147.269 148.489 1.00 0.00 C ATOM 7104 O ALA A 459 74.156 147.495 149.034 1.00 0.00 O ATOM 7105 CB ALA A 459 74.572 146.304 146.315 1.00 0.00 C ATOM 7106 H ALA A 459 76.895 146.872 145.769 1.00 0.00 H ATOM 7107 HA ALA A 459 74.789 148.383 146.780 1.00 0.00 H ATOM 7108 1HB ALA A 459 73.550 146.243 146.694 1.00 0.00 H ATOM 7109 2HB ALA A 459 74.550 146.475 145.240 1.00 0.00 H ATOM 7110 3HB ALA A 459 75.087 145.379 146.521 1.00 0.00 H ATOM 7111 N TYR A 460 76.221 146.623 149.127 1.00 0.00 N ATOM 7112 CA TYR A 460 75.946 146.477 150.549 1.00 0.00 C ATOM 7113 C TYR A 460 77.039 146.997 151.487 1.00 0.00 C ATOM 7114 O TYR A 460 76.908 146.893 152.705 1.00 0.00 O ATOM 7115 CB TYR A 460 75.687 145.018 150.816 1.00 0.00 C ATOM 7116 CG TYR A 460 74.668 144.456 149.836 1.00 0.00 C ATOM 7117 CD1 TYR A 460 75.075 143.622 148.848 1.00 0.00 C ATOM 7118 CD2 TYR A 460 73.346 144.787 149.945 1.00 0.00 C ATOM 7119 CE1 TYR A 460 74.185 143.121 147.977 1.00 0.00 C ATOM 7120 CE2 TYR A 460 72.441 144.270 149.051 1.00 0.00 C ATOM 7121 CZ TYR A 460 72.872 143.438 148.070 1.00 0.00 C ATOM 7122 OH TYR A 460 72.004 142.925 147.190 1.00 0.00 O ATOM 7123 H TYR A 460 77.169 146.757 148.806 1.00 0.00 H ATOM 7124 HA TYR A 460 75.078 147.074 150.797 1.00 0.00 H ATOM 7125 1HB TYR A 460 76.622 144.460 150.733 1.00 0.00 H ATOM 7126 2HB TYR A 460 75.321 144.893 151.836 1.00 0.00 H ATOM 7127 HD1 TYR A 460 76.106 143.362 148.761 1.00 0.00 H ATOM 7128 HD2 TYR A 460 73.022 145.446 150.722 1.00 0.00 H ATOM 7129 HE1 TYR A 460 74.517 142.450 147.184 1.00 0.00 H ATOM 7130 HE2 TYR A 460 71.385 144.532 149.132 1.00 0.00 H ATOM 7131 HH TYR A 460 72.470 142.344 146.583 1.00 0.00 H ATOM 7132 N SER A 461 78.067 147.638 150.940 1.00 0.00 N ATOM 7133 CA SER A 461 79.153 148.091 151.815 1.00 0.00 C ATOM 7134 C SER A 461 78.913 149.545 152.285 1.00 0.00 C ATOM 7135 O SER A 461 79.777 150.156 152.911 1.00 0.00 O ATOM 7136 CB SER A 461 80.482 148.000 151.104 1.00 0.00 C ATOM 7137 OG SER A 461 80.777 146.673 150.758 1.00 0.00 O ATOM 7138 H SER A 461 78.143 147.756 149.941 1.00 0.00 H ATOM 7139 HA SER A 461 79.188 147.440 152.689 1.00 0.00 H ATOM 7140 1HB SER A 461 80.460 148.578 150.259 1.00 0.00 H ATOM 7141 2HB SER A 461 81.267 148.393 151.749 1.00 0.00 H ATOM 7142 HG SER A 461 80.152 146.434 150.068 1.00 0.00 H ATOM 7143 N LEU A 462 77.734 150.116 151.984 1.00 0.00 N ATOM 7144 CA LEU A 462 77.448 151.491 152.424 1.00 0.00 C ATOM 7145 C LEU A 462 77.261 151.528 153.928 1.00 0.00 C ATOM 7146 O LEU A 462 77.884 152.325 154.637 1.00 0.00 O ATOM 7147 CB LEU A 462 76.196 152.035 151.737 1.00 0.00 C ATOM 7148 CG LEU A 462 75.783 153.477 152.135 1.00 0.00 C ATOM 7149 CD1 LEU A 462 76.883 154.436 151.768 1.00 0.00 C ATOM 7150 CD2 LEU A 462 74.476 153.842 151.429 1.00 0.00 C ATOM 7151 H LEU A 462 77.031 149.595 151.477 1.00 0.00 H ATOM 7152 HA LEU A 462 78.281 152.127 152.152 1.00 0.00 H ATOM 7153 1HB LEU A 462 76.350 152.022 150.723 1.00 0.00 H ATOM 7154 2HB LEU A 462 75.363 151.377 151.967 1.00 0.00 H ATOM 7155 HG LEU A 462 75.640 153.532 153.209 1.00 0.00 H ATOM 7156 1HD1 LEU A 462 76.592 155.448 152.047 1.00 0.00 H ATOM 7157 2HD1 LEU A 462 77.796 154.164 152.298 1.00 0.00 H ATOM 7158 3HD1 LEU A 462 77.059 154.394 150.700 1.00 0.00 H ATOM 7159 1HD2 LEU A 462 74.183 154.854 151.707 1.00 0.00 H ATOM 7160 2HD2 LEU A 462 74.618 153.790 150.358 1.00 0.00 H ATOM 7161 3HD2 LEU A 462 73.696 153.145 151.725 1.00 0.00 H ATOM 7162 N PHE A 463 76.408 150.622 154.398 1.00 0.00 N ATOM 7163 CA PHE A 463 76.094 150.380 155.788 1.00 0.00 C ATOM 7164 C PHE A 463 75.648 148.940 155.896 1.00 0.00 C ATOM 7165 O PHE A 463 75.319 148.317 154.889 1.00 0.00 O ATOM 7166 CB PHE A 463 74.994 151.318 156.325 1.00 0.00 C ATOM 7167 CG PHE A 463 73.619 151.110 155.709 1.00 0.00 C ATOM 7168 CD1 PHE A 463 72.738 150.180 156.253 1.00 0.00 C ATOM 7169 CD2 PHE A 463 73.209 151.831 154.602 1.00 0.00 C ATOM 7170 CE1 PHE A 463 71.497 149.982 155.707 1.00 0.00 C ATOM 7171 CE2 PHE A 463 71.964 151.635 154.055 1.00 0.00 C ATOM 7172 CZ PHE A 463 71.106 150.708 154.609 1.00 0.00 C ATOM 7173 H PHE A 463 75.937 150.061 153.703 1.00 0.00 H ATOM 7174 HA PHE A 463 76.973 150.552 156.388 1.00 0.00 H ATOM 7175 1HB PHE A 463 74.896 151.184 157.404 1.00 0.00 H ATOM 7176 2HB PHE A 463 75.276 152.340 156.152 1.00 0.00 H ATOM 7177 HD1 PHE A 463 73.047 149.601 157.128 1.00 0.00 H ATOM 7178 HD2 PHE A 463 73.880 152.555 154.170 1.00 0.00 H ATOM 7179 HE1 PHE A 463 70.819 149.249 156.146 1.00 0.00 H ATOM 7180 HE2 PHE A 463 71.654 152.211 153.183 1.00 0.00 H ATOM 7181 HZ PHE A 463 70.120 150.551 154.175 1.00 0.00 H ATOM 7182 N GLY A 464 75.541 148.436 157.107 1.00 0.00 N ATOM 7183 CA GLY A 464 75.155 147.050 157.243 1.00 0.00 C ATOM 7184 C GLY A 464 75.975 146.314 158.303 1.00 0.00 C ATOM 7185 O GLY A 464 76.145 145.110 158.215 1.00 0.00 O ATOM 7186 H GLY A 464 75.741 148.998 157.922 1.00 0.00 H ATOM 7187 1HA GLY A 464 74.102 146.991 157.506 1.00 0.00 H ATOM 7188 2HA GLY A 464 75.276 146.544 156.286 1.00 0.00 H ATOM 7189 N GLY A 465 76.476 147.027 159.307 1.00 0.00 N ATOM 7190 CA GLY A 465 77.205 146.302 160.350 1.00 0.00 C ATOM 7191 C GLY A 465 78.730 146.293 160.192 1.00 0.00 C ATOM 7192 O GLY A 465 79.270 145.214 159.940 1.00 0.00 O ATOM 7193 H GLY A 465 76.362 148.030 159.357 1.00 0.00 H ATOM 7194 1HA GLY A 465 76.970 146.744 161.318 1.00 0.00 H ATOM 7195 2HA GLY A 465 76.864 145.268 160.365 1.00 0.00 H ATOM 7196 N GLN A 466 79.379 147.466 160.335 1.00 0.00 N ATOM 7197 CA GLN A 466 80.858 147.656 160.158 1.00 0.00 C ATOM 7198 C GLN A 466 81.294 147.222 158.746 1.00 0.00 C ATOM 7199 O GLN A 466 82.009 146.227 158.619 1.00 0.00 O ATOM 7200 CB GLN A 466 81.693 146.851 161.224 1.00 0.00 C ATOM 7201 CG GLN A 466 81.426 147.258 162.687 1.00 0.00 C ATOM 7202 CD GLN A 466 82.181 146.362 163.691 1.00 0.00 C ATOM 7203 OE1 GLN A 466 83.051 145.574 163.309 1.00 0.00 O ATOM 7204 NE2 GLN A 466 81.842 146.490 164.970 1.00 0.00 N ATOM 7205 H GLN A 466 78.859 148.296 160.578 1.00 0.00 H ATOM 7206 HA GLN A 466 81.094 148.714 160.279 1.00 0.00 H ATOM 7207 1HB GLN A 466 81.490 145.847 161.139 1.00 0.00 H ATOM 7208 2HB GLN A 466 82.758 146.985 161.030 1.00 0.00 H ATOM 7209 1HG GLN A 466 81.753 148.288 162.832 1.00 0.00 H ATOM 7210 2HG GLN A 466 80.358 147.173 162.888 1.00 0.00 H ATOM 7211 1HE2 GLN A 466 82.309 145.921 165.687 1.00 0.00 H ATOM 7212 2HE2 GLN A 466 81.138 147.135 165.234 1.00 0.00 H ATOM 7213 N PRO A 467 80.927 147.972 157.669 1.00 0.00 N ATOM 7214 CA PRO A 467 81.206 147.654 156.270 1.00 0.00 C ATOM 7215 C PRO A 467 82.663 147.592 155.915 1.00 0.00 C ATOM 7216 O PRO A 467 83.005 147.309 154.769 1.00 0.00 O ATOM 7217 CB PRO A 467 80.535 148.779 155.528 1.00 0.00 C ATOM 7218 CG PRO A 467 79.478 149.245 156.419 1.00 0.00 C ATOM 7219 CD PRO A 467 80.029 149.136 157.779 1.00 0.00 C ATOM 7220 HA PRO A 467 80.738 146.688 156.026 1.00 0.00 H ATOM 7221 1HB PRO A 467 81.267 149.568 155.297 1.00 0.00 H ATOM 7222 2HB PRO A 467 80.156 148.421 154.596 1.00 0.00 H ATOM 7223 1HG PRO A 467 79.202 150.276 156.167 1.00 0.00 H ATOM 7224 2HG PRO A 467 78.601 148.647 156.290 1.00 0.00 H ATOM 7225 1HD PRO A 467 80.595 150.047 158.022 1.00 0.00 H ATOM 7226 2HD PRO A 467 79.239 148.992 158.456 1.00 0.00 H ATOM 7227 N LEU A 468 83.518 147.842 156.878 1.00 0.00 N ATOM 7228 CA LEU A 468 84.939 147.771 156.636 1.00 0.00 C ATOM 7229 C LEU A 468 85.259 146.368 156.077 1.00 0.00 C ATOM 7230 O LEU A 468 86.190 146.190 155.288 1.00 0.00 O ATOM 7231 CB LEU A 468 85.707 148.022 157.920 1.00 0.00 C ATOM 7232 CG LEU A 468 86.004 149.500 158.209 1.00 0.00 C ATOM 7233 CD1 LEU A 468 84.716 150.320 158.055 1.00 0.00 C ATOM 7234 CD2 LEU A 468 86.567 149.643 159.581 1.00 0.00 C ATOM 7235 H LEU A 468 83.192 148.077 157.803 1.00 0.00 H ATOM 7236 HA LEU A 468 85.220 148.545 155.924 1.00 0.00 H ATOM 7237 1HB LEU A 468 85.130 147.621 158.755 1.00 0.00 H ATOM 7238 2HB LEU A 468 86.655 147.486 157.869 1.00 0.00 H ATOM 7239 HG LEU A 468 86.714 149.868 157.496 1.00 0.00 H ATOM 7240 1HD1 LEU A 468 84.927 151.368 158.259 1.00 0.00 H ATOM 7241 2HD1 LEU A 468 84.339 150.219 157.036 1.00 0.00 H ATOM 7242 3HD1 LEU A 468 83.967 149.958 158.759 1.00 0.00 H ATOM 7243 1HD2 LEU A 468 86.773 150.676 159.774 1.00 0.00 H ATOM 7244 2HD2 LEU A 468 85.846 149.273 160.311 1.00 0.00 H ATOM 7245 3HD2 LEU A 468 87.477 149.076 159.658 1.00 0.00 H ATOM 7246 N THR A 469 84.496 145.357 156.523 1.00 0.00 N ATOM 7247 CA THR A 469 84.715 144.003 156.032 1.00 0.00 C ATOM 7248 C THR A 469 84.487 143.985 154.528 1.00 0.00 C ATOM 7249 O THR A 469 83.577 144.637 154.016 1.00 0.00 O ATOM 7250 CB THR A 469 83.787 142.993 156.725 1.00 0.00 C ATOM 7251 OG1 THR A 469 84.121 141.671 156.302 1.00 0.00 O ATOM 7252 CG2 THR A 469 82.333 143.283 156.381 1.00 0.00 C ATOM 7253 H THR A 469 83.761 145.547 157.195 1.00 0.00 H ATOM 7254 HA THR A 469 85.739 143.714 156.249 1.00 0.00 H ATOM 7255 HB THR A 469 83.921 143.060 157.806 1.00 0.00 H ATOM 7256 HG1 THR A 469 85.018 141.649 156.027 1.00 0.00 H ATOM 7257 1HG2 THR A 469 81.690 142.559 156.881 1.00 0.00 H ATOM 7258 2HG2 THR A 469 82.075 144.287 156.712 1.00 0.00 H ATOM 7259 3HG2 THR A 469 82.193 143.208 155.303 1.00 0.00 H ATOM 7260 N ILE A 470 85.305 143.228 153.816 1.00 0.00 N ATOM 7261 CA ILE A 470 85.238 143.175 152.356 1.00 0.00 C ATOM 7262 C ILE A 470 84.638 141.837 151.913 1.00 0.00 C ATOM 7263 O ILE A 470 84.940 140.821 152.530 1.00 0.00 O ATOM 7264 CB ILE A 470 86.641 143.350 151.722 1.00 0.00 C ATOM 7265 CG1 ILE A 470 87.300 144.670 152.211 1.00 0.00 C ATOM 7266 CG2 ILE A 470 86.545 143.332 150.213 1.00 0.00 C ATOM 7267 CD1 ILE A 470 86.539 145.923 151.810 1.00 0.00 C ATOM 7268 H ILE A 470 85.976 142.665 154.327 1.00 0.00 H ATOM 7269 HA ILE A 470 84.624 144.000 151.999 1.00 0.00 H ATOM 7270 HB ILE A 470 87.289 142.536 152.044 1.00 0.00 H ATOM 7271 1HG1 ILE A 470 87.381 144.652 153.300 1.00 0.00 H ATOM 7272 2HG1 ILE A 470 88.311 144.742 151.807 1.00 0.00 H ATOM 7273 1HG2 ILE A 470 87.519 143.454 149.791 1.00 0.00 H ATOM 7274 2HG2 ILE A 470 86.129 142.387 149.888 1.00 0.00 H ATOM 7275 3HG2 ILE A 470 85.911 144.133 149.886 1.00 0.00 H ATOM 7276 1HD1 ILE A 470 87.062 146.804 152.189 1.00 0.00 H ATOM 7277 2HD1 ILE A 470 86.475 145.978 150.722 1.00 0.00 H ATOM 7278 3HD1 ILE A 470 85.536 145.890 152.230 1.00 0.00 H ATOM 7279 N LEU A 471 83.677 141.862 151.000 1.00 0.00 N ATOM 7280 CA LEU A 471 82.993 140.687 150.455 1.00 0.00 C ATOM 7281 C LEU A 471 83.839 140.034 149.351 1.00 0.00 C ATOM 7282 O LEU A 471 84.533 140.722 148.604 1.00 0.00 O ATOM 7283 CB LEU A 471 81.608 141.080 149.896 1.00 0.00 C ATOM 7284 CG LEU A 471 80.605 141.660 150.937 1.00 0.00 C ATOM 7285 CD1 LEU A 471 79.323 142.095 150.227 1.00 0.00 C ATOM 7286 CD2 LEU A 471 80.316 140.618 151.989 1.00 0.00 C ATOM 7287 H LEU A 471 83.482 142.770 150.601 1.00 0.00 H ATOM 7288 HA LEU A 471 82.848 139.969 151.259 1.00 0.00 H ATOM 7289 1HB LEU A 471 81.748 141.828 149.114 1.00 0.00 H ATOM 7290 2HB LEU A 471 81.149 140.196 149.449 1.00 0.00 H ATOM 7291 HG LEU A 471 81.039 142.543 151.409 1.00 0.00 H ATOM 7292 1HD1 LEU A 471 78.623 142.502 150.957 1.00 0.00 H ATOM 7293 2HD1 LEU A 471 79.555 142.847 149.499 1.00 0.00 H ATOM 7294 3HD1 LEU A 471 78.874 141.239 149.733 1.00 0.00 H ATOM 7295 1HD2 LEU A 471 79.615 141.021 152.719 1.00 0.00 H ATOM 7296 2HD2 LEU A 471 79.880 139.734 151.517 1.00 0.00 H ATOM 7297 3HD2 LEU A 471 81.219 140.349 152.477 1.00 0.00 H ATOM 7298 N GLY A 472 83.656 138.720 149.162 1.00 0.00 N ATOM 7299 CA GLY A 472 84.339 137.986 148.088 1.00 0.00 C ATOM 7300 C GLY A 472 83.892 136.509 148.063 1.00 0.00 C ATOM 7301 O GLY A 472 83.015 136.076 148.814 1.00 0.00 O ATOM 7302 H GLY A 472 83.141 138.210 149.866 1.00 0.00 H ATOM 7303 1HA GLY A 472 84.123 138.453 147.129 1.00 0.00 H ATOM 7304 2HA GLY A 472 85.417 138.044 148.237 1.00 0.00 H ATOM 7305 N SER A 473 84.243 135.822 146.968 1.00 0.00 N ATOM 7306 CA SER A 473 83.819 134.416 146.936 1.00 0.00 C ATOM 7307 C SER A 473 84.921 133.498 147.494 1.00 0.00 C ATOM 7308 O SER A 473 86.104 133.695 147.214 1.00 0.00 O ATOM 7309 CB SER A 473 83.472 134.007 145.522 1.00 0.00 C ATOM 7310 OG SER A 473 82.397 134.754 145.031 1.00 0.00 O ATOM 7311 H SER A 473 84.858 136.179 146.251 1.00 0.00 H ATOM 7312 HA SER A 473 82.932 134.299 147.561 1.00 0.00 H ATOM 7313 1HB SER A 473 84.341 134.150 144.879 1.00 0.00 H ATOM 7314 2HB SER A 473 83.223 132.952 145.503 1.00 0.00 H ATOM 7315 HG SER A 473 81.647 134.540 145.592 1.00 0.00 H ATOM 7316 N THR A 474 84.512 132.488 148.267 1.00 0.00 N ATOM 7317 CA THR A 474 85.475 131.625 148.970 1.00 0.00 C ATOM 7318 C THR A 474 85.417 130.140 148.576 1.00 0.00 C ATOM 7319 O THR A 474 84.573 129.717 147.782 1.00 0.00 O ATOM 7320 CB THR A 474 85.269 131.745 150.482 1.00 0.00 C ATOM 7321 OG1 THR A 474 83.998 131.186 150.838 1.00 0.00 O ATOM 7322 CG2 THR A 474 85.318 133.194 150.904 1.00 0.00 C ATOM 7323 H THR A 474 83.524 132.310 148.371 1.00 0.00 H ATOM 7324 HA THR A 474 86.478 131.969 148.721 1.00 0.00 H ATOM 7325 HB THR A 474 86.050 131.195 150.997 1.00 0.00 H ATOM 7326 HG1 THR A 474 83.986 130.251 150.618 1.00 0.00 H ATOM 7327 1HG2 THR A 474 85.171 133.265 151.981 1.00 0.00 H ATOM 7328 2HG2 THR A 474 86.288 133.617 150.642 1.00 0.00 H ATOM 7329 3HG2 THR A 474 84.536 133.745 150.397 1.00 0.00 H ATOM 7330 N GLY A 475 86.356 129.368 149.158 1.00 0.00 N ATOM 7331 CA GLY A 475 86.447 127.921 148.916 1.00 0.00 C ATOM 7332 C GLY A 475 85.115 127.142 148.999 1.00 0.00 C ATOM 7333 O GLY A 475 84.614 126.697 147.977 1.00 0.00 O ATOM 7334 H GLY A 475 87.033 129.787 149.779 1.00 0.00 H ATOM 7335 1HA GLY A 475 86.866 127.757 147.923 1.00 0.00 H ATOM 7336 2HA GLY A 475 87.130 127.486 149.643 1.00 0.00 H ATOM 7337 N PRO A 476 84.415 127.181 150.156 1.00 0.00 N ATOM 7338 CA PRO A 476 83.133 126.535 150.450 1.00 0.00 C ATOM 7339 C PRO A 476 82.066 126.915 149.437 1.00 0.00 C ATOM 7340 O PRO A 476 81.238 126.080 149.086 1.00 0.00 O ATOM 7341 CB PRO A 476 82.810 127.061 151.839 1.00 0.00 C ATOM 7342 CG PRO A 476 84.172 127.178 152.486 1.00 0.00 C ATOM 7343 CD PRO A 476 85.062 127.683 151.399 1.00 0.00 C ATOM 7344 HA PRO A 476 83.274 125.442 150.459 1.00 0.00 H ATOM 7345 1HB PRO A 476 82.280 128.022 151.766 1.00 0.00 H ATOM 7346 2HB PRO A 476 82.146 126.370 152.353 1.00 0.00 H ATOM 7347 1HG PRO A 476 84.126 127.862 153.347 1.00 0.00 H ATOM 7348 2HG PRO A 476 84.493 126.199 152.874 1.00 0.00 H ATOM 7349 1HD PRO A 476 85.060 128.747 151.434 1.00 0.00 H ATOM 7350 2HD PRO A 476 86.077 127.285 151.532 1.00 0.00 H ATOM 7351 N VAL A 477 82.170 128.104 148.866 1.00 0.00 N ATOM 7352 CA VAL A 477 81.239 128.536 147.835 1.00 0.00 C ATOM 7353 C VAL A 477 81.523 127.836 146.507 1.00 0.00 C ATOM 7354 O VAL A 477 80.597 127.348 145.854 1.00 0.00 O ATOM 7355 CB VAL A 477 81.336 130.070 147.656 1.00 0.00 C ATOM 7356 CG1 VAL A 477 80.462 130.514 146.477 1.00 0.00 C ATOM 7357 CG2 VAL A 477 80.912 130.765 148.954 1.00 0.00 C ATOM 7358 H VAL A 477 82.851 128.758 149.226 1.00 0.00 H ATOM 7359 HA VAL A 477 80.228 128.287 148.159 1.00 0.00 H ATOM 7360 HB VAL A 477 82.365 130.345 147.415 1.00 0.00 H ATOM 7361 1HG1 VAL A 477 80.535 131.593 146.357 1.00 0.00 H ATOM 7362 2HG1 VAL A 477 80.804 130.024 145.565 1.00 0.00 H ATOM 7363 3HG1 VAL A 477 79.424 130.241 146.669 1.00 0.00 H ATOM 7364 1HG2 VAL A 477 80.981 131.849 148.827 1.00 0.00 H ATOM 7365 2HG2 VAL A 477 79.884 130.493 149.195 1.00 0.00 H ATOM 7366 3HG2 VAL A 477 81.572 130.452 149.766 1.00 0.00 H ATOM 7367 N LEU A 478 82.798 127.751 146.137 1.00 0.00 N ATOM 7368 CA LEU A 478 83.227 127.053 144.929 1.00 0.00 C ATOM 7369 C LEU A 478 82.874 125.575 145.042 1.00 0.00 C ATOM 7370 O LEU A 478 82.273 125.024 144.121 1.00 0.00 O ATOM 7371 CB LEU A 478 84.721 127.211 144.706 1.00 0.00 C ATOM 7372 CG LEU A 478 85.247 126.637 143.400 1.00 0.00 C ATOM 7373 CD1 LEU A 478 84.552 127.331 142.213 1.00 0.00 C ATOM 7374 CD2 LEU A 478 86.728 126.822 143.338 1.00 0.00 C ATOM 7375 H LEU A 478 83.493 128.211 146.715 1.00 0.00 H ATOM 7376 HA LEU A 478 82.719 127.490 144.070 1.00 0.00 H ATOM 7377 1HB LEU A 478 84.954 128.224 144.727 1.00 0.00 H ATOM 7378 2HB LEU A 478 85.243 126.726 145.516 1.00 0.00 H ATOM 7379 HG LEU A 478 85.014 125.588 143.350 1.00 0.00 H ATOM 7380 1HD1 LEU A 478 84.932 126.917 141.276 1.00 0.00 H ATOM 7381 2HD1 LEU A 478 83.477 127.165 142.272 1.00 0.00 H ATOM 7382 3HD1 LEU A 478 84.755 128.387 142.245 1.00 0.00 H ATOM 7383 1HD2 LEU A 478 87.102 126.413 142.409 1.00 0.00 H ATOM 7384 2HD2 LEU A 478 86.964 127.886 143.389 1.00 0.00 H ATOM 7385 3HD2 LEU A 478 87.195 126.306 144.177 1.00 0.00 H ATOM 7386 N VAL A 479 83.030 125.019 146.254 1.00 0.00 N ATOM 7387 CA VAL A 479 82.804 123.594 146.479 1.00 0.00 C ATOM 7388 C VAL A 479 81.338 123.268 146.251 1.00 0.00 C ATOM 7389 O VAL A 479 81.029 122.376 145.464 1.00 0.00 O ATOM 7390 CB VAL A 479 83.205 123.188 147.917 1.00 0.00 C ATOM 7391 CG1 VAL A 479 82.772 121.770 148.202 1.00 0.00 C ATOM 7392 CG2 VAL A 479 84.697 123.342 148.097 1.00 0.00 C ATOM 7393 H VAL A 479 83.599 125.520 146.923 1.00 0.00 H ATOM 7394 HA VAL A 479 83.428 123.027 145.786 1.00 0.00 H ATOM 7395 HB VAL A 479 82.689 123.826 148.622 1.00 0.00 H ATOM 7396 1HG1 VAL A 479 83.061 121.498 149.220 1.00 0.00 H ATOM 7397 2HG1 VAL A 479 81.695 121.693 148.101 1.00 0.00 H ATOM 7398 3HG1 VAL A 479 83.249 121.101 147.504 1.00 0.00 H ATOM 7399 1HG2 VAL A 479 84.972 123.055 149.113 1.00 0.00 H ATOM 7400 2HG2 VAL A 479 85.217 122.701 147.385 1.00 0.00 H ATOM 7401 3HG2 VAL A 479 84.972 124.356 147.929 1.00 0.00 H ATOM 7402 N PHE A 480 80.447 124.093 146.817 1.00 0.00 N ATOM 7403 CA PHE A 480 79.012 123.915 146.640 1.00 0.00 C ATOM 7404 C PHE A 480 78.620 123.936 145.177 1.00 0.00 C ATOM 7405 O PHE A 480 77.896 123.049 144.736 1.00 0.00 O ATOM 7406 CB PHE A 480 78.225 124.996 147.383 1.00 0.00 C ATOM 7407 CG PHE A 480 76.732 124.945 147.109 1.00 0.00 C ATOM 7408 CD1 PHE A 480 75.923 123.999 147.731 1.00 0.00 C ATOM 7409 CD2 PHE A 480 76.141 125.834 146.234 1.00 0.00 C ATOM 7410 CE1 PHE A 480 74.561 123.955 147.477 1.00 0.00 C ATOM 7411 CE2 PHE A 480 74.788 125.798 145.977 1.00 0.00 C ATOM 7412 CZ PHE A 480 73.995 124.859 146.598 1.00 0.00 C ATOM 7413 H PHE A 480 80.780 124.704 147.551 1.00 0.00 H ATOM 7414 HA PHE A 480 78.726 122.954 147.063 1.00 0.00 H ATOM 7415 1HB PHE A 480 78.383 124.889 148.457 1.00 0.00 H ATOM 7416 2HB PHE A 480 78.593 125.973 147.097 1.00 0.00 H ATOM 7417 HD1 PHE A 480 76.368 123.296 148.416 1.00 0.00 H ATOM 7418 HD2 PHE A 480 76.768 126.576 145.744 1.00 0.00 H ATOM 7419 HE1 PHE A 480 73.938 123.208 147.971 1.00 0.00 H ATOM 7420 HE2 PHE A 480 74.346 126.510 145.285 1.00 0.00 H ATOM 7421 HZ PHE A 480 72.924 124.825 146.395 1.00 0.00 H ATOM 7422 N GLU A 481 79.124 124.918 144.427 1.00 0.00 N ATOM 7423 CA GLU A 481 78.762 125.083 143.023 1.00 0.00 C ATOM 7424 C GLU A 481 79.277 123.918 142.207 1.00 0.00 C ATOM 7425 O GLU A 481 78.545 123.348 141.402 1.00 0.00 O ATOM 7426 CB GLU A 481 79.322 126.401 142.475 1.00 0.00 C ATOM 7427 CG GLU A 481 78.598 127.637 142.948 1.00 0.00 C ATOM 7428 CD GLU A 481 77.177 127.693 142.469 1.00 0.00 C ATOM 7429 OE1 GLU A 481 76.962 127.508 141.288 1.00 0.00 O ATOM 7430 OE2 GLU A 481 76.309 127.918 143.274 1.00 0.00 O ATOM 7431 H GLU A 481 79.626 125.652 144.916 1.00 0.00 H ATOM 7432 HA GLU A 481 77.676 125.101 142.946 1.00 0.00 H ATOM 7433 1HB GLU A 481 80.370 126.498 142.762 1.00 0.00 H ATOM 7434 2HB GLU A 481 79.281 126.388 141.386 1.00 0.00 H ATOM 7435 1HG GLU A 481 78.607 127.655 144.040 1.00 0.00 H ATOM 7436 2HG GLU A 481 79.134 128.516 142.593 1.00 0.00 H ATOM 7437 N LYS A 482 80.419 123.368 142.614 1.00 0.00 N ATOM 7438 CA LYS A 482 80.936 122.312 141.757 1.00 0.00 C ATOM 7439 C LYS A 482 80.079 121.063 141.966 1.00 0.00 C ATOM 7440 O LYS A 482 79.703 120.387 141.013 1.00 0.00 O ATOM 7441 CB LYS A 482 82.410 122.007 142.050 1.00 0.00 C ATOM 7442 CG LYS A 482 83.392 123.050 141.542 1.00 0.00 C ATOM 7443 CD LYS A 482 84.838 122.568 141.707 1.00 0.00 C ATOM 7444 CE LYS A 482 85.815 123.484 140.997 1.00 0.00 C ATOM 7445 NZ LYS A 482 87.210 122.970 141.077 1.00 0.00 N ATOM 7446 H LYS A 482 81.036 123.851 143.254 1.00 0.00 H ATOM 7447 HA LYS A 482 80.881 122.635 140.717 1.00 0.00 H ATOM 7448 1HB LYS A 482 82.554 121.915 143.123 1.00 0.00 H ATOM 7449 2HB LYS A 482 82.681 121.051 141.601 1.00 0.00 H ATOM 7450 1HG LYS A 482 83.198 123.249 140.488 1.00 0.00 H ATOM 7451 2HG LYS A 482 83.257 123.979 142.100 1.00 0.00 H ATOM 7452 1HD LYS A 482 85.092 122.534 142.769 1.00 0.00 H ATOM 7453 2HD LYS A 482 84.935 121.564 141.295 1.00 0.00 H ATOM 7454 1HE LYS A 482 85.531 123.575 139.950 1.00 0.00 H ATOM 7455 2HE LYS A 482 85.779 124.453 141.440 1.00 0.00 H ATOM 7456 1HZ LYS A 482 87.831 123.605 140.595 1.00 0.00 H ATOM 7457 2HZ LYS A 482 87.488 122.898 142.046 1.00 0.00 H ATOM 7458 3HZ LYS A 482 87.259 122.059 140.645 1.00 0.00 H ATOM 7459 N ILE A 483 79.657 120.865 143.219 1.00 0.00 N ATOM 7460 CA ILE A 483 78.809 119.756 143.647 1.00 0.00 C ATOM 7461 C ILE A 483 77.430 119.809 142.986 1.00 0.00 C ATOM 7462 O ILE A 483 77.024 118.826 142.367 1.00 0.00 O ATOM 7463 CB ILE A 483 78.635 119.754 145.182 1.00 0.00 C ATOM 7464 CG1 ILE A 483 79.964 119.393 145.872 1.00 0.00 C ATOM 7465 CG2 ILE A 483 77.534 118.782 145.594 1.00 0.00 C ATOM 7466 CD1 ILE A 483 79.952 119.616 147.353 1.00 0.00 C ATOM 7467 H ILE A 483 80.066 121.458 143.930 1.00 0.00 H ATOM 7468 HA ILE A 483 79.285 118.824 143.345 1.00 0.00 H ATOM 7469 HB ILE A 483 78.372 120.736 145.515 1.00 0.00 H ATOM 7470 1HG1 ILE A 483 80.195 118.345 145.684 1.00 0.00 H ATOM 7471 2HG1 ILE A 483 80.769 119.990 145.441 1.00 0.00 H ATOM 7472 1HG2 ILE A 483 77.427 118.792 146.675 1.00 0.00 H ATOM 7473 2HG2 ILE A 483 76.595 119.080 145.132 1.00 0.00 H ATOM 7474 3HG2 ILE A 483 77.796 117.776 145.265 1.00 0.00 H ATOM 7475 1HD1 ILE A 483 80.919 119.342 147.771 1.00 0.00 H ATOM 7476 2HD1 ILE A 483 79.755 120.659 147.557 1.00 0.00 H ATOM 7477 3HD1 ILE A 483 79.176 119.005 147.806 1.00 0.00 H ATOM 7478 N LEU A 484 76.835 121.013 142.942 1.00 0.00 N ATOM 7479 CA LEU A 484 75.543 121.368 142.343 1.00 0.00 C ATOM 7480 C LEU A 484 75.554 121.235 140.836 1.00 0.00 C ATOM 7481 O LEU A 484 74.588 120.766 140.226 1.00 0.00 O ATOM 7482 CB LEU A 484 75.150 122.796 142.707 1.00 0.00 C ATOM 7483 CG LEU A 484 73.772 123.252 142.191 1.00 0.00 C ATOM 7484 CD1 LEU A 484 72.692 122.356 142.777 1.00 0.00 C ATOM 7485 CD2 LEU A 484 73.546 124.679 142.563 1.00 0.00 C ATOM 7486 H LEU A 484 77.199 121.635 143.645 1.00 0.00 H ATOM 7487 HA LEU A 484 74.780 120.707 142.755 1.00 0.00 H ATOM 7488 1HB LEU A 484 75.149 122.892 143.793 1.00 0.00 H ATOM 7489 2HB LEU A 484 75.898 123.475 142.306 1.00 0.00 H ATOM 7490 HG LEU A 484 73.738 123.151 141.105 1.00 0.00 H ATOM 7491 1HD1 LEU A 484 71.721 122.675 142.414 1.00 0.00 H ATOM 7492 2HD1 LEU A 484 72.870 121.323 142.473 1.00 0.00 H ATOM 7493 3HD1 LEU A 484 72.712 122.424 143.865 1.00 0.00 H ATOM 7494 1HD2 LEU A 484 72.576 124.999 142.198 1.00 0.00 H ATOM 7495 2HD2 LEU A 484 73.578 124.779 143.626 1.00 0.00 H ATOM 7496 3HD2 LEU A 484 74.326 125.301 142.117 1.00 0.00 H ATOM 7497 N PHE A 485 76.652 121.675 140.246 1.00 0.00 N ATOM 7498 CA PHE A 485 76.824 121.607 138.811 1.00 0.00 C ATOM 7499 C PHE A 485 76.981 120.174 138.364 1.00 0.00 C ATOM 7500 O PHE A 485 76.198 119.695 137.546 1.00 0.00 O ATOM 7501 CB PHE A 485 78.041 122.429 138.380 1.00 0.00 C ATOM 7502 CG PHE A 485 78.227 122.502 136.889 1.00 0.00 C ATOM 7503 CD1 PHE A 485 77.224 123.025 136.075 1.00 0.00 C ATOM 7504 CD2 PHE A 485 79.390 122.056 136.291 1.00 0.00 C ATOM 7505 CE1 PHE A 485 77.385 123.097 134.712 1.00 0.00 C ATOM 7506 CE2 PHE A 485 79.550 122.130 134.918 1.00 0.00 C ATOM 7507 CZ PHE A 485 78.542 122.652 134.132 1.00 0.00 C ATOM 7508 H PHE A 485 77.422 122.012 140.804 1.00 0.00 H ATOM 7509 HA PHE A 485 75.931 122.004 138.339 1.00 0.00 H ATOM 7510 1HB PHE A 485 77.946 123.444 138.760 1.00 0.00 H ATOM 7511 2HB PHE A 485 78.943 121.998 138.815 1.00 0.00 H ATOM 7512 HD1 PHE A 485 76.302 123.382 136.531 1.00 0.00 H ATOM 7513 HD2 PHE A 485 80.185 121.643 136.911 1.00 0.00 H ATOM 7514 HE1 PHE A 485 76.594 123.507 134.096 1.00 0.00 H ATOM 7515 HE2 PHE A 485 80.472 121.774 134.456 1.00 0.00 H ATOM 7516 HZ PHE A 485 78.668 122.709 133.052 1.00 0.00 H ATOM 7517 N LYS A 486 77.776 119.411 139.094 1.00 0.00 N ATOM 7518 CA LYS A 486 77.977 118.032 138.687 1.00 0.00 C ATOM 7519 C LYS A 486 76.653 117.270 138.778 1.00 0.00 C ATOM 7520 O LYS A 486 76.031 116.933 137.775 1.00 0.00 O ATOM 7521 CB LYS A 486 79.040 117.353 139.548 1.00 0.00 C ATOM 7522 CG LYS A 486 80.471 117.815 139.260 1.00 0.00 C ATOM 7523 CD LYS A 486 81.473 117.135 140.193 1.00 0.00 C ATOM 7524 CE LYS A 486 82.896 117.599 139.910 1.00 0.00 C ATOM 7525 NZ LYS A 486 83.888 116.942 140.813 1.00 0.00 N ATOM 7526 H LYS A 486 78.417 119.815 139.765 1.00 0.00 H ATOM 7527 HA LYS A 486 78.332 118.014 137.660 1.00 0.00 H ATOM 7528 1HB LYS A 486 78.831 117.543 140.602 1.00 0.00 H ATOM 7529 2HB LYS A 486 78.998 116.275 139.395 1.00 0.00 H ATOM 7530 1HG LYS A 486 80.730 117.576 138.227 1.00 0.00 H ATOM 7531 2HG LYS A 486 80.539 118.875 139.392 1.00 0.00 H ATOM 7532 1HD LYS A 486 81.221 117.368 141.230 1.00 0.00 H ATOM 7533 2HD LYS A 486 81.420 116.055 140.057 1.00 0.00 H ATOM 7534 1HE LYS A 486 83.154 117.369 138.877 1.00 0.00 H ATOM 7535 2HE LYS A 486 82.958 118.681 140.045 1.00 0.00 H ATOM 7536 1HZ LYS A 486 84.816 117.276 140.595 1.00 0.00 H ATOM 7537 2HZ LYS A 486 83.668 117.165 141.775 1.00 0.00 H ATOM 7538 3HZ LYS A 486 83.852 115.941 140.683 1.00 0.00 H ATOM 7539 N PHE A 487 75.892 117.667 139.816 1.00 0.00 N ATOM 7540 CA PHE A 487 74.554 117.092 139.987 1.00 0.00 C ATOM 7541 C PHE A 487 73.627 117.349 138.791 1.00 0.00 C ATOM 7542 O PHE A 487 73.123 116.400 138.184 1.00 0.00 O ATOM 7543 CB PHE A 487 73.904 117.652 141.256 1.00 0.00 C ATOM 7544 CG PHE A 487 72.465 117.304 141.397 1.00 0.00 C ATOM 7545 CD1 PHE A 487 72.077 116.051 141.835 1.00 0.00 C ATOM 7546 CD2 PHE A 487 71.487 118.241 141.086 1.00 0.00 C ATOM 7547 CE1 PHE A 487 70.736 115.734 141.963 1.00 0.00 C ATOM 7548 CE2 PHE A 487 70.151 117.931 141.212 1.00 0.00 C ATOM 7549 CZ PHE A 487 69.771 116.676 141.652 1.00 0.00 C ATOM 7550 H PHE A 487 76.318 118.101 140.618 1.00 0.00 H ATOM 7551 HA PHE A 487 74.657 116.011 140.101 1.00 0.00 H ATOM 7552 1HB PHE A 487 74.433 117.275 142.132 1.00 0.00 H ATOM 7553 2HB PHE A 487 73.992 118.712 141.263 1.00 0.00 H ATOM 7554 HD1 PHE A 487 72.841 115.311 142.081 1.00 0.00 H ATOM 7555 HD2 PHE A 487 71.789 119.231 140.738 1.00 0.00 H ATOM 7556 HE1 PHE A 487 70.441 114.744 142.309 1.00 0.00 H ATOM 7557 HE2 PHE A 487 69.392 118.674 140.966 1.00 0.00 H ATOM 7558 HZ PHE A 487 68.715 116.428 141.750 1.00 0.00 H ATOM 7559 N CYS A 488 73.538 118.617 138.354 1.00 0.00 N ATOM 7560 CA CYS A 488 72.591 118.973 137.300 1.00 0.00 C ATOM 7561 C CYS A 488 72.963 118.498 135.898 1.00 0.00 C ATOM 7562 O CYS A 488 72.076 118.375 135.056 1.00 0.00 O ATOM 7563 CB CYS A 488 72.417 120.493 137.261 1.00 0.00 C ATOM 7564 SG CYS A 488 73.837 121.370 136.708 1.00 0.00 S ATOM 7565 H CYS A 488 73.962 119.336 138.922 1.00 0.00 H ATOM 7566 HA CYS A 488 71.642 118.487 137.534 1.00 0.00 H ATOM 7567 1HB CYS A 488 71.586 120.749 136.599 1.00 0.00 H ATOM 7568 2HB CYS A 488 72.166 120.856 138.258 1.00 0.00 H ATOM 7569 HG CYS A 488 74.713 120.712 137.469 1.00 0.00 H ATOM 7570 N LYS A 489 74.204 118.031 135.681 1.00 0.00 N ATOM 7571 CA LYS A 489 74.702 117.571 134.368 1.00 0.00 C ATOM 7572 C LYS A 489 73.857 116.434 133.790 1.00 0.00 C ATOM 7573 O LYS A 489 73.880 116.191 132.584 1.00 0.00 O ATOM 7574 CB LYS A 489 76.162 117.117 134.450 1.00 0.00 C ATOM 7575 CG LYS A 489 77.164 118.237 134.578 1.00 0.00 C ATOM 7576 CD LYS A 489 78.601 117.701 134.539 1.00 0.00 C ATOM 7577 CE LYS A 489 79.606 118.815 134.620 1.00 0.00 C ATOM 7578 NZ LYS A 489 81.010 118.314 134.468 1.00 0.00 N ATOM 7579 H LYS A 489 74.837 118.116 136.468 1.00 0.00 H ATOM 7580 HA LYS A 489 74.641 118.400 133.668 1.00 0.00 H ATOM 7581 1HB LYS A 489 76.290 116.459 135.306 1.00 0.00 H ATOM 7582 2HB LYS A 489 76.417 116.546 133.558 1.00 0.00 H ATOM 7583 1HG LYS A 489 77.026 118.946 133.759 1.00 0.00 H ATOM 7584 2HG LYS A 489 77.009 118.749 135.496 1.00 0.00 H ATOM 7585 1HD LYS A 489 78.759 117.021 135.376 1.00 0.00 H ATOM 7586 2HD LYS A 489 78.759 117.150 133.612 1.00 0.00 H ATOM 7587 1HE LYS A 489 79.404 119.540 133.835 1.00 0.00 H ATOM 7588 2HE LYS A 489 79.513 119.315 135.581 1.00 0.00 H ATOM 7589 1HZ LYS A 489 81.654 119.091 134.528 1.00 0.00 H ATOM 7590 2HZ LYS A 489 81.212 117.651 135.205 1.00 0.00 H ATOM 7591 3HZ LYS A 489 81.112 117.863 133.571 1.00 0.00 H ATOM 7592 N GLU A 490 73.135 115.718 134.659 1.00 0.00 N ATOM 7593 CA GLU A 490 72.300 114.585 134.267 1.00 0.00 C ATOM 7594 C GLU A 490 70.908 115.046 133.790 1.00 0.00 C ATOM 7595 O GLU A 490 70.022 114.222 133.578 1.00 0.00 O ATOM 7596 CB GLU A 490 72.147 113.607 135.431 1.00 0.00 C ATOM 7597 CG GLU A 490 73.434 112.901 135.832 1.00 0.00 C ATOM 7598 CD GLU A 490 73.221 111.841 136.877 1.00 0.00 C ATOM 7599 OE1 GLU A 490 72.100 111.658 137.288 1.00 0.00 O ATOM 7600 OE2 GLU A 490 74.180 111.214 137.264 1.00 0.00 O ATOM 7601 H GLU A 490 73.157 115.982 135.641 1.00 0.00 H ATOM 7602 HA GLU A 490 72.788 114.066 133.441 1.00 0.00 H ATOM 7603 1HB GLU A 490 71.769 114.139 136.306 1.00 0.00 H ATOM 7604 2HB GLU A 490 71.413 112.844 135.171 1.00 0.00 H ATOM 7605 1HG GLU A 490 73.874 112.439 134.949 1.00 0.00 H ATOM 7606 2HG GLU A 490 74.141 113.641 136.210 1.00 0.00 H ATOM 7607 N TYR A 491 70.792 116.378 133.603 1.00 0.00 N ATOM 7608 CA TYR A 491 69.608 117.127 133.134 1.00 0.00 C ATOM 7609 C TYR A 491 68.519 116.978 134.185 1.00 0.00 C ATOM 7610 O TYR A 491 67.414 116.534 133.875 1.00 0.00 O ATOM 7611 CB TYR A 491 69.113 116.635 131.760 1.00 0.00 C ATOM 7612 CG TYR A 491 70.208 116.560 130.715 1.00 0.00 C ATOM 7613 CD1 TYR A 491 70.625 115.329 130.232 1.00 0.00 C ATOM 7614 CD2 TYR A 491 70.791 117.724 130.243 1.00 0.00 C ATOM 7615 CE1 TYR A 491 71.623 115.263 129.281 1.00 0.00 C ATOM 7616 CE2 TYR A 491 71.787 117.660 129.293 1.00 0.00 C ATOM 7617 CZ TYR A 491 72.204 116.435 128.811 1.00 0.00 C ATOM 7618 OH TYR A 491 73.199 116.371 127.861 1.00 0.00 O ATOM 7619 H TYR A 491 71.550 116.957 133.923 1.00 0.00 H ATOM 7620 HA TYR A 491 69.874 118.175 133.006 1.00 0.00 H ATOM 7621 1HB TYR A 491 68.681 115.670 131.857 1.00 0.00 H ATOM 7622 2HB TYR A 491 68.335 117.304 131.394 1.00 0.00 H ATOM 7623 HD1 TYR A 491 70.167 114.414 130.604 1.00 0.00 H ATOM 7624 HD2 TYR A 491 70.463 118.691 130.622 1.00 0.00 H ATOM 7625 HE1 TYR A 491 71.950 114.296 128.902 1.00 0.00 H ATOM 7626 HE2 TYR A 491 72.246 118.579 128.922 1.00 0.00 H ATOM 7627 HH TYR A 491 73.491 117.260 127.645 1.00 0.00 H ATOM 7628 N GLY A 492 68.851 117.379 135.421 1.00 0.00 N ATOM 7629 CA GLY A 492 67.966 117.231 136.582 1.00 0.00 C ATOM 7630 C GLY A 492 66.554 117.675 136.205 1.00 0.00 C ATOM 7631 O GLY A 492 65.633 116.862 136.120 1.00 0.00 O ATOM 7632 H GLY A 492 69.780 117.750 135.578 1.00 0.00 H ATOM 7633 1HA GLY A 492 67.963 116.193 136.915 1.00 0.00 H ATOM 7634 2HA GLY A 492 68.344 117.827 137.413 1.00 0.00 H ATOM 7635 N LEU A 493 66.420 118.981 135.944 1.00 0.00 N ATOM 7636 CA LEU A 493 65.157 119.510 135.433 1.00 0.00 C ATOM 7637 C LEU A 493 65.469 120.900 134.896 1.00 0.00 C ATOM 7638 O LEU A 493 65.188 121.234 133.747 1.00 0.00 O ATOM 7639 CB LEU A 493 64.089 119.576 136.526 1.00 0.00 C ATOM 7640 CG LEU A 493 62.708 120.016 136.059 1.00 0.00 C ATOM 7641 CD1 LEU A 493 62.207 119.058 135.032 1.00 0.00 C ATOM 7642 CD2 LEU A 493 61.813 120.082 137.190 1.00 0.00 C ATOM 7643 H LEU A 493 67.135 119.666 136.173 1.00 0.00 H ATOM 7644 HA LEU A 493 64.777 118.846 134.657 1.00 0.00 H ATOM 7645 1HB LEU A 493 63.991 118.596 136.975 1.00 0.00 H ATOM 7646 2HB LEU A 493 64.422 120.274 137.296 1.00 0.00 H ATOM 7647 HG LEU A 493 62.776 121.003 135.593 1.00 0.00 H ATOM 7648 1HD1 LEU A 493 61.216 119.372 134.696 1.00 0.00 H ATOM 7649 2HD1 LEU A 493 62.887 119.045 134.191 1.00 0.00 H ATOM 7650 3HD1 LEU A 493 62.144 118.061 135.465 1.00 0.00 H ATOM 7651 1HD2 LEU A 493 60.854 120.390 136.861 1.00 0.00 H ATOM 7652 2HD2 LEU A 493 61.742 119.100 137.653 1.00 0.00 H ATOM 7653 3HD2 LEU A 493 62.187 120.784 137.901 1.00 0.00 H ATOM 7654 N SER A 494 66.135 121.677 135.746 1.00 0.00 N ATOM 7655 CA SER A 494 66.514 123.052 135.452 1.00 0.00 C ATOM 7656 C SER A 494 68.001 123.162 135.800 1.00 0.00 C ATOM 7657 O SER A 494 68.535 122.055 135.924 1.00 0.00 O ATOM 7658 CB SER A 494 65.684 124.030 136.253 1.00 0.00 C ATOM 7659 OG SER A 494 64.301 123.845 136.017 1.00 0.00 O ATOM 7660 H SER A 494 66.393 121.292 136.643 1.00 0.00 H ATOM 7661 HA SER A 494 66.324 123.267 134.400 1.00 0.00 H ATOM 7662 1HB SER A 494 65.887 123.903 137.299 1.00 0.00 H ATOM 7663 2HB SER A 494 65.958 125.010 135.992 1.00 0.00 H ATOM 7664 HG SER A 494 64.003 123.198 136.665 1.00 0.00 H ATOM 7665 N TYR A 495 68.637 124.030 134.995 1.00 0.00 N ATOM 7666 CA TYR A 495 69.984 124.402 135.461 1.00 0.00 C ATOM 7667 C TYR A 495 70.045 125.741 136.225 1.00 0.00 C ATOM 7668 O TYR A 495 70.363 125.760 137.417 1.00 0.00 O ATOM 7669 CB TYR A 495 70.948 124.460 134.270 1.00 0.00 C ATOM 7670 CG TYR A 495 71.365 123.108 133.751 1.00 0.00 C ATOM 7671 CD1 TYR A 495 70.437 122.284 133.141 1.00 0.00 C ATOM 7672 CD2 TYR A 495 72.662 122.697 133.882 1.00 0.00 C ATOM 7673 CE1 TYR A 495 70.820 121.051 132.668 1.00 0.00 C ATOM 7674 CE2 TYR A 495 73.046 121.464 133.409 1.00 0.00 C ATOM 7675 CZ TYR A 495 72.132 120.645 132.806 1.00 0.00 C ATOM 7676 OH TYR A 495 72.516 119.425 132.338 1.00 0.00 O ATOM 7677 H TYR A 495 68.708 123.699 134.044 1.00 0.00 H ATOM 7678 HA TYR A 495 70.323 123.637 136.162 1.00 0.00 H ATOM 7679 1HB TYR A 495 70.480 125.008 133.450 1.00 0.00 H ATOM 7680 2HB TYR A 495 71.847 125.002 134.558 1.00 0.00 H ATOM 7681 HD1 TYR A 495 69.402 122.612 133.036 1.00 0.00 H ATOM 7682 HD2 TYR A 495 73.392 123.347 134.363 1.00 0.00 H ATOM 7683 HE1 TYR A 495 70.091 120.401 132.188 1.00 0.00 H ATOM 7684 HE2 TYR A 495 74.076 121.140 133.516 1.00 0.00 H ATOM 7685 HH TYR A 495 71.760 118.976 131.965 1.00 0.00 H ATOM 7686 N LEU A 496 69.669 126.829 135.547 1.00 0.00 N ATOM 7687 CA LEU A 496 69.886 128.185 136.071 1.00 0.00 C ATOM 7688 C LEU A 496 68.723 128.597 136.967 1.00 0.00 C ATOM 7689 O LEU A 496 68.937 129.312 137.953 1.00 0.00 O ATOM 7690 CB LEU A 496 70.038 129.184 134.926 1.00 0.00 C ATOM 7691 CG LEU A 496 71.195 128.927 133.992 1.00 0.00 C ATOM 7692 CD1 LEU A 496 71.166 129.940 132.852 1.00 0.00 C ATOM 7693 CD2 LEU A 496 72.495 129.012 134.761 1.00 0.00 C ATOM 7694 H LEU A 496 69.284 126.728 134.619 1.00 0.00 H ATOM 7695 HA LEU A 496 70.800 128.187 136.663 1.00 0.00 H ATOM 7696 1HB LEU A 496 69.123 129.177 134.334 1.00 0.00 H ATOM 7697 2HB LEU A 496 70.165 130.181 135.348 1.00 0.00 H ATOM 7698 HG LEU A 496 71.097 127.944 133.560 1.00 0.00 H ATOM 7699 1HD1 LEU A 496 72.003 129.753 132.177 1.00 0.00 H ATOM 7700 2HD1 LEU A 496 70.228 129.843 132.302 1.00 0.00 H ATOM 7701 3HD1 LEU A 496 71.246 130.947 133.259 1.00 0.00 H ATOM 7702 1HD2 LEU A 496 73.332 128.824 134.086 1.00 0.00 H ATOM 7703 2HD2 LEU A 496 72.594 130.001 135.195 1.00 0.00 H ATOM 7704 3HD2 LEU A 496 72.496 128.270 135.551 1.00 0.00 H ATOM 7705 N SER A 497 67.518 128.081 136.672 1.00 0.00 N ATOM 7706 CA SER A 497 66.328 128.367 137.470 1.00 0.00 C ATOM 7707 C SER A 497 66.471 127.638 138.802 1.00 0.00 C ATOM 7708 O SER A 497 65.850 128.016 139.793 1.00 0.00 O ATOM 7709 CB SER A 497 65.064 127.924 136.750 1.00 0.00 C ATOM 7710 OG SER A 497 64.862 128.672 135.583 1.00 0.00 O ATOM 7711 H SER A 497 67.416 127.533 135.830 1.00 0.00 H ATOM 7712 HA SER A 497 66.251 129.445 137.615 1.00 0.00 H ATOM 7713 1HB SER A 497 65.134 126.908 136.507 1.00 0.00 H ATOM 7714 2HB SER A 497 64.208 128.042 137.413 1.00 0.00 H ATOM 7715 HG SER A 497 65.573 128.427 134.986 1.00 0.00 H ATOM 7716 N LEU A 498 67.267 126.569 138.821 1.00 0.00 N ATOM 7717 CA LEU A 498 67.511 125.863 140.068 1.00 0.00 C ATOM 7718 C LEU A 498 68.293 126.769 140.980 1.00 0.00 C ATOM 7719 O LEU A 498 67.843 127.049 142.087 1.00 0.00 O ATOM 7720 CB LEU A 498 68.290 124.558 139.848 1.00 0.00 C ATOM 7721 CG LEU A 498 68.617 123.756 141.106 1.00 0.00 C ATOM 7722 CD1 LEU A 498 67.327 123.383 141.823 1.00 0.00 C ATOM 7723 CD2 LEU A 498 69.411 122.509 140.718 1.00 0.00 C ATOM 7724 H LEU A 498 67.693 126.240 137.965 1.00 0.00 H ATOM 7725 HA LEU A 498 66.557 125.610 140.527 1.00 0.00 H ATOM 7726 1HB LEU A 498 67.724 123.924 139.200 1.00 0.00 H ATOM 7727 2HB LEU A 498 69.204 124.785 139.370 1.00 0.00 H ATOM 7728 HG LEU A 498 69.206 124.365 141.781 1.00 0.00 H ATOM 7729 1HD1 LEU A 498 67.562 122.812 142.721 1.00 0.00 H ATOM 7730 2HD1 LEU A 498 66.791 124.292 142.102 1.00 0.00 H ATOM 7731 3HD1 LEU A 498 66.706 122.784 141.164 1.00 0.00 H ATOM 7732 1HD2 LEU A 498 69.645 121.935 141.615 1.00 0.00 H ATOM 7733 2HD2 LEU A 498 68.817 121.896 140.040 1.00 0.00 H ATOM 7734 3HD2 LEU A 498 70.338 122.806 140.224 1.00 0.00 H ATOM 7735 N ARG A 499 69.337 127.382 140.429 1.00 0.00 N ATOM 7736 CA ARG A 499 70.200 128.257 141.198 1.00 0.00 C ATOM 7737 C ARG A 499 69.427 129.470 141.675 1.00 0.00 C ATOM 7738 O ARG A 499 69.510 129.823 142.849 1.00 0.00 O ATOM 7739 CB ARG A 499 71.392 128.708 140.368 1.00 0.00 C ATOM 7740 CG ARG A 499 72.425 127.661 140.132 1.00 0.00 C ATOM 7741 CD ARG A 499 73.611 128.213 139.458 1.00 0.00 C ATOM 7742 NE ARG A 499 74.664 127.237 139.335 1.00 0.00 N ATOM 7743 CZ ARG A 499 74.785 126.364 138.319 1.00 0.00 C ATOM 7744 NH1 ARG A 499 73.909 126.363 137.349 1.00 0.00 N ATOM 7745 NH2 ARG A 499 75.782 125.515 138.301 1.00 0.00 N ATOM 7746 H ARG A 499 69.695 126.976 139.570 1.00 0.00 H ATOM 7747 HA ARG A 499 70.569 127.711 142.065 1.00 0.00 H ATOM 7748 1HB ARG A 499 71.050 129.050 139.405 1.00 0.00 H ATOM 7749 2HB ARG A 499 71.881 129.548 140.859 1.00 0.00 H ATOM 7750 1HG ARG A 499 72.733 127.244 141.071 1.00 0.00 H ATOM 7751 2HG ARG A 499 72.007 126.872 139.502 1.00 0.00 H ATOM 7752 1HD ARG A 499 73.338 128.548 138.456 1.00 0.00 H ATOM 7753 2HD ARG A 499 73.994 129.057 140.031 1.00 0.00 H ATOM 7754 HE ARG A 499 75.366 127.208 140.071 1.00 0.00 H ATOM 7755 1HH1 ARG A 499 73.140 127.017 137.362 1.00 0.00 H ATOM 7756 2HH1 ARG A 499 74.002 125.706 136.587 1.00 0.00 H ATOM 7757 1HH2 ARG A 499 76.461 125.514 139.050 1.00 0.00 H ATOM 7758 2HH2 ARG A 499 75.873 124.860 137.538 1.00 0.00 H ATOM 7759 N ALA A 500 68.547 129.986 140.813 1.00 0.00 N ATOM 7760 CA ALA A 500 67.753 131.175 141.074 1.00 0.00 C ATOM 7761 C ALA A 500 66.854 130.900 142.264 1.00 0.00 C ATOM 7762 O ALA A 500 66.878 131.681 143.205 1.00 0.00 O ATOM 7763 CB ALA A 500 66.906 131.559 139.874 1.00 0.00 C ATOM 7764 H ALA A 500 68.669 129.692 139.853 1.00 0.00 H ATOM 7765 HA ALA A 500 68.403 132.022 141.293 1.00 0.00 H ATOM 7766 1HB ALA A 500 66.261 132.397 140.140 1.00 0.00 H ATOM 7767 2HB ALA A 500 67.557 131.848 139.051 1.00 0.00 H ATOM 7768 3HB ALA A 500 66.300 130.730 139.571 1.00 0.00 H ATOM 7769 N SER A 501 66.236 129.707 142.315 1.00 0.00 N ATOM 7770 CA SER A 501 65.316 129.318 143.379 1.00 0.00 C ATOM 7771 C SER A 501 66.047 128.981 144.653 1.00 0.00 C ATOM 7772 O SER A 501 65.720 129.502 145.716 1.00 0.00 O ATOM 7773 CB SER A 501 64.483 128.128 142.938 1.00 0.00 C ATOM 7774 OG SER A 501 63.608 128.482 141.899 1.00 0.00 O ATOM 7775 H SER A 501 66.304 129.145 141.479 1.00 0.00 H ATOM 7776 HA SER A 501 64.651 130.154 143.583 1.00 0.00 H ATOM 7777 1HB SER A 501 65.142 127.326 142.605 1.00 0.00 H ATOM 7778 2HB SER A 501 63.911 127.752 143.785 1.00 0.00 H ATOM 7779 HG SER A 501 63.173 127.669 141.630 1.00 0.00 H ATOM 7780 N ILE A 502 67.278 128.499 144.485 1.00 0.00 N ATOM 7781 CA ILE A 502 68.005 128.213 145.703 1.00 0.00 C ATOM 7782 C ILE A 502 68.281 129.504 146.432 1.00 0.00 C ATOM 7783 O ILE A 502 68.021 129.584 147.621 1.00 0.00 O ATOM 7784 CB ILE A 502 69.332 127.477 145.410 1.00 0.00 C ATOM 7785 CG1 ILE A 502 69.047 126.057 144.896 1.00 0.00 C ATOM 7786 CG2 ILE A 502 70.208 127.437 146.670 1.00 0.00 C ATOM 7787 CD1 ILE A 502 70.258 125.357 144.335 1.00 0.00 C ATOM 7788 H ILE A 502 67.539 128.032 143.630 1.00 0.00 H ATOM 7789 HA ILE A 502 67.399 127.561 146.332 1.00 0.00 H ATOM 7790 HB ILE A 502 69.869 127.997 144.622 1.00 0.00 H ATOM 7791 1HG1 ILE A 502 68.650 125.454 145.707 1.00 0.00 H ATOM 7792 2HG1 ILE A 502 68.299 126.099 144.129 1.00 0.00 H ATOM 7793 1HG2 ILE A 502 71.139 126.916 146.449 1.00 0.00 H ATOM 7794 2HG2 ILE A 502 70.429 128.450 146.990 1.00 0.00 H ATOM 7795 3HG2 ILE A 502 69.682 126.916 147.459 1.00 0.00 H ATOM 7796 1HD1 ILE A 502 69.977 124.362 143.994 1.00 0.00 H ATOM 7797 2HD1 ILE A 502 70.652 125.928 143.501 1.00 0.00 H ATOM 7798 3HD1 ILE A 502 71.021 125.272 145.110 1.00 0.00 H ATOM 7799 N GLY A 503 68.726 130.531 145.706 1.00 0.00 N ATOM 7800 CA GLY A 503 69.045 131.824 146.285 1.00 0.00 C ATOM 7801 C GLY A 503 67.814 132.539 146.843 1.00 0.00 C ATOM 7802 O GLY A 503 67.832 133.033 147.968 1.00 0.00 O ATOM 7803 H GLY A 503 68.865 130.376 144.718 1.00 0.00 H ATOM 7804 1HA GLY A 503 69.769 131.688 147.084 1.00 0.00 H ATOM 7805 2HA GLY A 503 69.507 132.450 145.532 1.00 0.00 H ATOM 7806 N LEU A 504 66.654 132.272 146.222 1.00 0.00 N ATOM 7807 CA LEU A 504 65.481 132.985 146.730 1.00 0.00 C ATOM 7808 C LEU A 504 65.176 132.429 148.103 1.00 0.00 C ATOM 7809 O LEU A 504 64.837 133.166 149.031 1.00 0.00 O ATOM 7810 CB LEU A 504 64.274 132.815 145.801 1.00 0.00 C ATOM 7811 CG LEU A 504 64.362 133.555 144.446 1.00 0.00 C ATOM 7812 CD1 LEU A 504 63.185 133.156 143.573 1.00 0.00 C ATOM 7813 CD2 LEU A 504 64.379 135.059 144.691 1.00 0.00 C ATOM 7814 H LEU A 504 66.624 131.933 145.274 1.00 0.00 H ATOM 7815 HA LEU A 504 65.709 134.049 146.788 1.00 0.00 H ATOM 7816 1HB LEU A 504 64.143 131.753 145.591 1.00 0.00 H ATOM 7817 2HB LEU A 504 63.384 133.173 146.317 1.00 0.00 H ATOM 7818 HG LEU A 504 65.249 133.270 143.942 1.00 0.00 H ATOM 7819 1HD1 LEU A 504 63.247 133.677 142.618 1.00 0.00 H ATOM 7820 2HD1 LEU A 504 63.208 132.083 143.400 1.00 0.00 H ATOM 7821 3HD1 LEU A 504 62.254 133.423 144.072 1.00 0.00 H ATOM 7822 1HD2 LEU A 504 64.442 135.583 143.734 1.00 0.00 H ATOM 7823 2HD2 LEU A 504 63.466 135.355 145.205 1.00 0.00 H ATOM 7824 3HD2 LEU A 504 65.243 135.319 145.304 1.00 0.00 H ATOM 7825 N TRP A 505 65.376 131.116 148.226 1.00 0.00 N ATOM 7826 CA TRP A 505 65.166 130.410 149.466 1.00 0.00 C ATOM 7827 C TRP A 505 66.236 130.711 150.501 1.00 0.00 C ATOM 7828 O TRP A 505 65.889 130.896 151.666 1.00 0.00 O ATOM 7829 CB TRP A 505 65.121 128.896 149.211 1.00 0.00 C ATOM 7830 CG TRP A 505 63.884 128.427 148.520 1.00 0.00 C ATOM 7831 CD1 TRP A 505 63.819 127.777 147.318 1.00 0.00 C ATOM 7832 CD2 TRP A 505 62.492 128.554 148.964 1.00 0.00 C ATOM 7833 NE1 TRP A 505 62.508 127.500 146.992 1.00 0.00 N ATOM 7834 CE2 TRP A 505 61.692 127.969 147.990 1.00 0.00 C ATOM 7835 CE3 TRP A 505 61.893 129.113 150.095 1.00 0.00 C ATOM 7836 CZ2 TRP A 505 60.305 127.924 148.108 1.00 0.00 C ATOM 7837 CZ3 TRP A 505 60.503 129.065 150.211 1.00 0.00 C ATOM 7838 CH2 TRP A 505 59.738 128.487 149.244 1.00 0.00 C ATOM 7839 H TRP A 505 65.771 130.597 147.452 1.00 0.00 H ATOM 7840 HA TRP A 505 64.214 130.736 149.886 1.00 0.00 H ATOM 7841 1HB TRP A 505 65.964 128.608 148.611 1.00 0.00 H ATOM 7842 2HB TRP A 505 65.196 128.364 150.161 1.00 0.00 H ATOM 7843 HD1 TRP A 505 64.679 127.515 146.705 1.00 0.00 H ATOM 7844 HE1 TRP A 505 62.195 127.028 146.154 1.00 0.00 H ATOM 7845 HE3 TRP A 505 62.500 129.575 150.872 1.00 0.00 H ATOM 7846 HZ2 TRP A 505 59.675 127.468 147.352 1.00 0.00 H ATOM 7847 HZ3 TRP A 505 60.046 129.502 151.090 1.00 0.00 H ATOM 7848 HH2 TRP A 505 58.654 128.466 149.368 1.00 0.00 H ATOM 7849 N THR A 506 67.491 130.946 150.085 1.00 0.00 N ATOM 7850 CA THR A 506 68.502 131.288 151.073 1.00 0.00 C ATOM 7851 C THR A 506 68.221 132.655 151.658 1.00 0.00 C ATOM 7852 O THR A 506 68.519 132.887 152.820 1.00 0.00 O ATOM 7853 CB THR A 506 69.940 131.273 150.491 1.00 0.00 C ATOM 7854 OG1 THR A 506 70.020 132.177 149.390 1.00 0.00 O ATOM 7855 CG2 THR A 506 70.305 129.923 150.036 1.00 0.00 C ATOM 7856 H THR A 506 67.777 130.576 149.188 1.00 0.00 H ATOM 7857 HA THR A 506 68.478 130.552 151.860 1.00 0.00 H ATOM 7858 HB THR A 506 70.634 131.587 151.244 1.00 0.00 H ATOM 7859 HG1 THR A 506 70.912 132.170 149.035 1.00 0.00 H ATOM 7860 1HG2 THR A 506 71.311 129.937 149.635 1.00 0.00 H ATOM 7861 2HG2 THR A 506 70.259 129.241 150.868 1.00 0.00 H ATOM 7862 3HG2 THR A 506 69.646 129.616 149.301 1.00 0.00 H ATOM 7863 N ALA A 507 67.641 133.549 150.862 1.00 0.00 N ATOM 7864 CA ALA A 507 67.279 134.889 151.296 1.00 0.00 C ATOM 7865 C ALA A 507 66.243 134.781 152.410 1.00 0.00 C ATOM 7866 O ALA A 507 66.442 135.360 153.476 1.00 0.00 O ATOM 7867 CB ALA A 507 66.704 135.693 150.144 1.00 0.00 C ATOM 7868 H ALA A 507 67.456 133.279 149.905 1.00 0.00 H ATOM 7869 HA ALA A 507 68.156 135.425 151.661 1.00 0.00 H ATOM 7870 1HB ALA A 507 66.342 136.652 150.515 1.00 0.00 H ATOM 7871 2HB ALA A 507 67.481 135.861 149.395 1.00 0.00 H ATOM 7872 3HB ALA A 507 65.880 135.146 149.695 1.00 0.00 H ATOM 7873 N THR A 508 65.269 133.867 152.256 1.00 0.00 N ATOM 7874 CA THR A 508 64.141 133.765 153.185 1.00 0.00 C ATOM 7875 C THR A 508 64.644 133.179 154.496 1.00 0.00 C ATOM 7876 O THR A 508 64.282 133.637 155.580 1.00 0.00 O ATOM 7877 CB THR A 508 63.002 132.899 152.611 1.00 0.00 C ATOM 7878 OG1 THR A 508 63.509 131.621 152.237 1.00 0.00 O ATOM 7879 CG2 THR A 508 62.393 133.556 151.411 1.00 0.00 C ATOM 7880 H THR A 508 65.157 133.469 151.329 1.00 0.00 H ATOM 7881 HA THR A 508 63.740 134.764 153.365 1.00 0.00 H ATOM 7882 HB THR A 508 62.264 132.765 153.339 1.00 0.00 H ATOM 7883 HG1 THR A 508 64.006 131.250 152.966 1.00 0.00 H ATOM 7884 1HG2 THR A 508 61.591 132.930 151.021 1.00 0.00 H ATOM 7885 2HG2 THR A 508 61.990 134.527 151.695 1.00 0.00 H ATOM 7886 3HG2 THR A 508 63.148 133.688 150.651 1.00 0.00 H ATOM 7887 N LEU A 509 65.603 132.274 154.349 1.00 0.00 N ATOM 7888 CA LEU A 509 66.250 131.536 155.418 1.00 0.00 C ATOM 7889 C LEU A 509 67.177 132.444 156.219 1.00 0.00 C ATOM 7890 O LEU A 509 67.133 132.438 157.451 1.00 0.00 O ATOM 7891 CB LEU A 509 67.023 130.378 154.809 1.00 0.00 C ATOM 7892 CG LEU A 509 66.202 129.220 154.297 1.00 0.00 C ATOM 7893 CD1 LEU A 509 67.103 128.293 153.496 1.00 0.00 C ATOM 7894 CD2 LEU A 509 65.573 128.508 155.465 1.00 0.00 C ATOM 7895 H LEU A 509 65.765 131.945 153.408 1.00 0.00 H ATOM 7896 HA LEU A 509 65.483 131.152 156.089 1.00 0.00 H ATOM 7897 1HB LEU A 509 67.581 130.738 154.016 1.00 0.00 H ATOM 7898 2HB LEU A 509 67.707 129.984 155.561 1.00 0.00 H ATOM 7899 HG LEU A 509 65.426 129.588 153.635 1.00 0.00 H ATOM 7900 1HD1 LEU A 509 66.521 127.454 153.121 1.00 0.00 H ATOM 7901 2HD1 LEU A 509 67.524 128.824 152.674 1.00 0.00 H ATOM 7902 3HD1 LEU A 509 67.895 127.925 154.130 1.00 0.00 H ATOM 7903 1HD2 LEU A 509 64.980 127.674 155.104 1.00 0.00 H ATOM 7904 2HD2 LEU A 509 66.354 128.136 156.129 1.00 0.00 H ATOM 7905 3HD2 LEU A 509 64.941 129.190 156.003 1.00 0.00 H ATOM 7906 N CYS A 510 67.862 133.353 155.515 1.00 0.00 N ATOM 7907 CA CYS A 510 68.760 134.315 156.129 1.00 0.00 C ATOM 7908 C CYS A 510 67.951 135.327 156.912 1.00 0.00 C ATOM 7909 O CYS A 510 68.329 135.684 158.021 1.00 0.00 O ATOM 7910 CB CYS A 510 69.611 135.044 155.076 1.00 0.00 C ATOM 7911 SG CYS A 510 70.900 134.014 154.311 1.00 0.00 S ATOM 7912 H CYS A 510 67.965 133.180 154.530 1.00 0.00 H ATOM 7913 HA CYS A 510 69.451 133.783 156.782 1.00 0.00 H ATOM 7914 1HB CYS A 510 68.974 135.413 154.293 1.00 0.00 H ATOM 7915 2HB CYS A 510 70.097 135.904 155.535 1.00 0.00 H ATOM 7916 HG CYS A 510 70.064 133.190 153.682 1.00 0.00 H ATOM 7917 N ILE A 511 66.753 135.629 156.407 1.00 0.00 N ATOM 7918 CA ILE A 511 65.854 136.518 157.117 1.00 0.00 C ATOM 7919 C ILE A 511 65.345 135.902 158.406 1.00 0.00 C ATOM 7920 O ILE A 511 65.434 136.550 159.449 1.00 0.00 O ATOM 7921 CB ILE A 511 64.662 136.895 156.237 1.00 0.00 C ATOM 7922 CG1 ILE A 511 65.114 137.803 155.099 1.00 0.00 C ATOM 7923 CG2 ILE A 511 63.586 137.570 157.073 1.00 0.00 C ATOM 7924 CD1 ILE A 511 64.078 137.995 154.032 1.00 0.00 C ATOM 7925 H ILE A 511 66.563 135.401 155.441 1.00 0.00 H ATOM 7926 HA ILE A 511 66.410 137.414 157.390 1.00 0.00 H ATOM 7927 HB ILE A 511 64.249 136.001 155.783 1.00 0.00 H ATOM 7928 1HG1 ILE A 511 65.380 138.781 155.500 1.00 0.00 H ATOM 7929 2HG1 ILE A 511 66.010 137.384 154.636 1.00 0.00 H ATOM 7930 1HG2 ILE A 511 62.748 137.834 156.440 1.00 0.00 H ATOM 7931 2HG2 ILE A 511 63.251 136.887 157.855 1.00 0.00 H ATOM 7932 3HG2 ILE A 511 63.994 138.472 157.530 1.00 0.00 H ATOM 7933 1HD1 ILE A 511 64.471 138.651 153.256 1.00 0.00 H ATOM 7934 2HD1 ILE A 511 63.821 137.027 153.593 1.00 0.00 H ATOM 7935 3HD1 ILE A 511 63.186 138.443 154.466 1.00 0.00 H ATOM 7936 N ILE A 512 65.085 134.586 158.400 1.00 0.00 N ATOM 7937 CA ILE A 512 64.599 133.874 159.579 1.00 0.00 C ATOM 7938 C ILE A 512 65.605 134.090 160.695 1.00 0.00 C ATOM 7939 O ILE A 512 65.238 134.465 161.803 1.00 0.00 O ATOM 7940 CB ILE A 512 64.414 132.365 159.327 1.00 0.00 C ATOM 7941 CG1 ILE A 512 63.268 132.125 158.337 1.00 0.00 C ATOM 7942 CG2 ILE A 512 64.152 131.641 160.638 1.00 0.00 C ATOM 7943 CD1 ILE A 512 61.930 132.657 158.808 1.00 0.00 C ATOM 7944 H ILE A 512 64.869 134.218 157.480 1.00 0.00 H ATOM 7945 HA ILE A 512 63.623 134.258 159.852 1.00 0.00 H ATOM 7946 HB ILE A 512 65.305 131.964 158.876 1.00 0.00 H ATOM 7947 1HG1 ILE A 512 63.506 132.592 157.395 1.00 0.00 H ATOM 7948 2HG1 ILE A 512 63.167 131.061 158.158 1.00 0.00 H ATOM 7949 1HG2 ILE A 512 64.023 130.575 160.446 1.00 0.00 H ATOM 7950 2HG2 ILE A 512 64.998 131.787 161.310 1.00 0.00 H ATOM 7951 3HG2 ILE A 512 63.248 132.038 161.101 1.00 0.00 H ATOM 7952 1HD1 ILE A 512 61.169 132.448 158.055 1.00 0.00 H ATOM 7953 2HD1 ILE A 512 61.654 132.171 159.744 1.00 0.00 H ATOM 7954 3HD1 ILE A 512 62.000 133.726 158.962 1.00 0.00 H ATOM 7955 N LEU A 513 66.888 133.981 160.327 1.00 0.00 N ATOM 7956 CA LEU A 513 68.080 134.126 161.161 1.00 0.00 C ATOM 7957 C LEU A 513 68.311 135.555 161.642 1.00 0.00 C ATOM 7958 O LEU A 513 68.687 135.792 162.786 1.00 0.00 O ATOM 7959 CB LEU A 513 69.315 133.653 160.388 1.00 0.00 C ATOM 7960 CG LEU A 513 69.396 132.150 160.123 1.00 0.00 C ATOM 7961 CD1 LEU A 513 70.532 131.868 159.161 1.00 0.00 C ATOM 7962 CD2 LEU A 513 69.598 131.420 161.437 1.00 0.00 C ATOM 7963 H LEU A 513 67.007 133.650 159.374 1.00 0.00 H ATOM 7964 HA LEU A 513 67.951 133.506 162.047 1.00 0.00 H ATOM 7965 1HB LEU A 513 69.338 134.147 159.448 1.00 0.00 H ATOM 7966 2HB LEU A 513 70.207 133.941 160.947 1.00 0.00 H ATOM 7967 HG LEU A 513 68.469 131.810 159.656 1.00 0.00 H ATOM 7968 1HD1 LEU A 513 70.591 130.797 158.971 1.00 0.00 H ATOM 7969 2HD1 LEU A 513 70.351 132.393 158.221 1.00 0.00 H ATOM 7970 3HD1 LEU A 513 71.440 132.202 159.581 1.00 0.00 H ATOM 7971 1HD2 LEU A 513 69.656 130.348 161.253 1.00 0.00 H ATOM 7972 2HD2 LEU A 513 70.525 131.759 161.903 1.00 0.00 H ATOM 7973 3HD2 LEU A 513 68.759 131.630 162.103 1.00 0.00 H ATOM 7974 N VAL A 514 67.903 136.523 160.819 1.00 0.00 N ATOM 7975 CA VAL A 514 68.043 137.916 161.243 1.00 0.00 C ATOM 7976 C VAL A 514 67.292 138.124 162.542 1.00 0.00 C ATOM 7977 O VAL A 514 67.823 138.665 163.513 1.00 0.00 O ATOM 7978 CB VAL A 514 67.496 138.878 160.172 1.00 0.00 C ATOM 7979 CG1 VAL A 514 67.403 140.299 160.735 1.00 0.00 C ATOM 7980 CG2 VAL A 514 68.367 138.837 158.971 1.00 0.00 C ATOM 7981 H VAL A 514 67.826 136.305 159.835 1.00 0.00 H ATOM 7982 HA VAL A 514 69.099 138.137 161.395 1.00 0.00 H ATOM 7983 HB VAL A 514 66.486 138.571 159.900 1.00 0.00 H ATOM 7984 1HG1 VAL A 514 67.016 140.965 159.973 1.00 0.00 H ATOM 7985 2HG1 VAL A 514 66.732 140.306 161.595 1.00 0.00 H ATOM 7986 3HG1 VAL A 514 68.387 140.632 161.039 1.00 0.00 H ATOM 7987 1HG2 VAL A 514 67.977 139.517 158.217 1.00 0.00 H ATOM 7988 2HG2 VAL A 514 69.349 139.132 159.240 1.00 0.00 H ATOM 7989 3HG2 VAL A 514 68.387 137.843 158.578 1.00 0.00 H ATOM 7990 N ALA A 515 66.086 137.584 162.580 1.00 0.00 N ATOM 7991 CA ALA A 515 65.187 137.685 163.709 1.00 0.00 C ATOM 7992 C ALA A 515 65.391 136.574 164.728 1.00 0.00 C ATOM 7993 O ALA A 515 65.336 136.822 165.932 1.00 0.00 O ATOM 7994 CB ALA A 515 63.780 137.685 163.215 1.00 0.00 C ATOM 7995 H ALA A 515 65.730 137.211 161.710 1.00 0.00 H ATOM 7996 HA ALA A 515 65.391 138.624 164.222 1.00 0.00 H ATOM 7997 1HB ALA A 515 63.101 137.778 164.062 1.00 0.00 H ATOM 7998 2HB ALA A 515 63.636 138.526 162.537 1.00 0.00 H ATOM 7999 3HB ALA A 515 63.587 136.754 162.691 1.00 0.00 H ATOM 8000 N THR A 516 65.751 135.382 164.262 1.00 0.00 N ATOM 8001 CA THR A 516 65.807 134.219 165.132 1.00 0.00 C ATOM 8002 C THR A 516 67.109 133.948 165.864 1.00 0.00 C ATOM 8003 O THR A 516 67.065 133.518 167.015 1.00 0.00 O ATOM 8004 CB THR A 516 65.448 132.958 164.322 1.00 0.00 C ATOM 8005 OG1 THR A 516 64.150 133.120 163.733 1.00 0.00 O ATOM 8006 CG2 THR A 516 65.443 131.737 165.214 1.00 0.00 C ATOM 8007 H THR A 516 65.751 135.239 163.263 1.00 0.00 H ATOM 8008 HA THR A 516 65.085 134.384 165.931 1.00 0.00 H ATOM 8009 HB THR A 516 66.179 132.817 163.524 1.00 0.00 H ATOM 8010 HG1 THR A 516 64.210 133.725 162.988 1.00 0.00 H ATOM 8011 1HG2 THR A 516 65.188 130.857 164.626 1.00 0.00 H ATOM 8012 2HG2 THR A 516 66.429 131.605 165.654 1.00 0.00 H ATOM 8013 3HG2 THR A 516 64.708 131.868 166.006 1.00 0.00 H ATOM 8014 N ASP A 517 68.255 134.066 165.178 1.00 0.00 N ATOM 8015 CA ASP A 517 69.515 133.624 165.783 1.00 0.00 C ATOM 8016 C ASP A 517 70.766 134.304 165.245 1.00 0.00 C ATOM 8017 O ASP A 517 71.795 133.649 165.074 1.00 0.00 O ATOM 8018 CB ASP A 517 69.680 132.093 165.606 1.00 0.00 C ATOM 8019 CG ASP A 517 70.782 131.511 166.471 1.00 0.00 C ATOM 8020 OD1 ASP A 517 71.037 132.054 167.515 1.00 0.00 O ATOM 8021 OD2 ASP A 517 71.358 130.522 166.078 1.00 0.00 O ATOM 8022 H ASP A 517 68.276 134.568 164.301 1.00 0.00 H ATOM 8023 HA ASP A 517 69.478 133.872 166.844 1.00 0.00 H ATOM 8024 1HB ASP A 517 68.775 131.604 165.844 1.00 0.00 H ATOM 8025 2HB ASP A 517 69.904 131.870 164.562 1.00 0.00 H ATOM 8026 N ALA A 518 70.704 135.606 164.996 1.00 0.00 N ATOM 8027 CA ALA A 518 71.900 136.303 164.545 1.00 0.00 C ATOM 8028 C ALA A 518 73.001 136.277 165.597 1.00 0.00 C ATOM 8029 O ALA A 518 74.170 136.076 165.272 1.00 0.00 O ATOM 8030 CB ALA A 518 71.562 137.724 164.151 1.00 0.00 C ATOM 8031 H ALA A 518 69.836 136.111 165.112 1.00 0.00 H ATOM 8032 HA ALA A 518 72.275 135.768 163.678 1.00 0.00 H ATOM 8033 1HB ALA A 518 72.440 138.205 163.762 1.00 0.00 H ATOM 8034 2HB ALA A 518 70.786 137.716 163.388 1.00 0.00 H ATOM 8035 3HB ALA A 518 71.212 138.262 165.011 1.00 0.00 H ATOM 8036 N SER A 519 72.629 136.500 166.851 1.00 0.00 N ATOM 8037 CA SER A 519 73.621 136.524 167.915 1.00 0.00 C ATOM 8038 C SER A 519 73.656 135.285 168.798 1.00 0.00 C ATOM 8039 O SER A 519 72.756 135.033 169.597 1.00 0.00 O ATOM 8040 CB SER A 519 73.390 137.745 168.780 1.00 0.00 C ATOM 8041 OG SER A 519 74.265 137.758 169.873 1.00 0.00 O ATOM 8042 H SER A 519 71.661 136.680 167.081 1.00 0.00 H ATOM 8043 HA SER A 519 74.603 136.585 167.443 1.00 0.00 H ATOM 8044 1HB SER A 519 73.535 138.645 168.182 1.00 0.00 H ATOM 8045 2HB SER A 519 72.361 137.748 169.135 1.00 0.00 H ATOM 8046 HG SER A 519 75.145 137.878 169.507 1.00 0.00 H ATOM 8047 N SER A 520 74.743 134.541 168.660 1.00 0.00 N ATOM 8048 CA SER A 520 74.984 133.307 169.395 1.00 0.00 C ATOM 8049 C SER A 520 76.416 133.329 169.897 1.00 0.00 C ATOM 8050 O SER A 520 77.002 132.322 170.290 1.00 0.00 O ATOM 8051 CB SER A 520 74.744 132.103 168.510 1.00 0.00 C ATOM 8052 OG SER A 520 75.628 132.095 167.423 1.00 0.00 O ATOM 8053 H SER A 520 75.460 134.854 168.022 1.00 0.00 H ATOM 8054 HA SER A 520 74.308 133.267 170.250 1.00 0.00 H ATOM 8055 1HB SER A 520 74.867 131.212 169.080 1.00 0.00 H ATOM 8056 2HB SER A 520 73.717 132.119 168.147 1.00 0.00 H ATOM 8057 HG SER A 520 75.410 132.869 166.898 1.00 0.00 H ATOM 8058 N LEU A 521 76.956 134.531 169.841 1.00 0.00 N ATOM 8059 CA LEU A 521 78.328 134.914 170.083 1.00 0.00 C ATOM 8060 C LEU A 521 78.825 134.591 171.470 1.00 0.00 C ATOM 8061 O LEU A 521 79.636 133.703 171.754 1.00 0.00 O ATOM 8062 CB LEU A 521 78.457 136.407 169.822 1.00 0.00 C ATOM 8063 CG LEU A 521 78.233 136.835 168.415 1.00 0.00 C ATOM 8064 CD1 LEU A 521 78.184 138.347 168.352 1.00 0.00 C ATOM 8065 CD2 LEU A 521 79.268 136.322 167.599 1.00 0.00 C ATOM 8066 H LEU A 521 76.325 135.273 169.580 1.00 0.00 H ATOM 8067 HA LEU A 521 78.952 134.357 169.392 1.00 0.00 H ATOM 8068 1HB LEU A 521 77.737 136.932 170.450 1.00 0.00 H ATOM 8069 2HB LEU A 521 79.459 136.725 170.112 1.00 0.00 H ATOM 8070 HG LEU A 521 77.270 136.455 168.066 1.00 0.00 H ATOM 8071 1HD1 LEU A 521 78.022 138.657 167.335 1.00 0.00 H ATOM 8072 2HD1 LEU A 521 77.368 138.712 168.977 1.00 0.00 H ATOM 8073 3HD1 LEU A 521 79.128 138.757 168.710 1.00 0.00 H ATOM 8074 1HD2 LEU A 521 79.104 136.635 166.567 1.00 0.00 H ATOM 8075 2HD2 LEU A 521 80.197 136.695 167.939 1.00 0.00 H ATOM 8076 3HD2 LEU A 521 79.268 135.237 167.653 1.00 0.00 H ATOM 8077 N VAL A 522 77.855 134.790 172.335 1.00 0.00 N ATOM 8078 CA VAL A 522 77.999 134.548 173.751 1.00 0.00 C ATOM 8079 C VAL A 522 78.297 133.103 174.140 1.00 0.00 C ATOM 8080 O VAL A 522 78.857 132.864 175.210 1.00 0.00 O ATOM 8081 CB VAL A 522 76.707 134.995 174.470 1.00 0.00 C ATOM 8082 CG1 VAL A 522 75.559 134.024 174.147 1.00 0.00 C ATOM 8083 CG2 VAL A 522 76.961 135.065 175.964 1.00 0.00 C ATOM 8084 H VAL A 522 77.049 135.320 172.038 1.00 0.00 H ATOM 8085 HA VAL A 522 78.847 135.137 174.104 1.00 0.00 H ATOM 8086 HB VAL A 522 76.410 135.977 174.103 1.00 0.00 H ATOM 8087 1HG1 VAL A 522 74.655 134.348 174.657 1.00 0.00 H ATOM 8088 2HG1 VAL A 522 75.385 134.015 173.067 1.00 0.00 H ATOM 8089 3HG1 VAL A 522 75.819 133.035 174.475 1.00 0.00 H ATOM 8090 1HG2 VAL A 522 76.051 135.381 176.473 1.00 0.00 H ATOM 8091 2HG2 VAL A 522 77.260 134.082 176.329 1.00 0.00 H ATOM 8092 3HG2 VAL A 522 77.756 135.784 176.164 1.00 0.00 H ATOM 8093 N CYS A 523 77.934 132.129 173.293 1.00 0.00 N ATOM 8094 CA CYS A 523 78.267 130.754 173.600 1.00 0.00 C ATOM 8095 C CYS A 523 79.252 130.028 172.669 1.00 0.00 C ATOM 8096 O CYS A 523 79.469 128.834 172.863 1.00 0.00 O ATOM 8097 CB CYS A 523 76.977 129.946 173.637 1.00 0.00 C ATOM 8098 SG CYS A 523 76.112 129.896 172.090 1.00 0.00 S ATOM 8099 H CYS A 523 77.424 132.363 172.449 1.00 0.00 H ATOM 8100 HA CYS A 523 78.731 130.740 174.584 1.00 0.00 H ATOM 8101 1HB CYS A 523 77.198 128.921 173.935 1.00 0.00 H ATOM 8102 2HB CYS A 523 76.308 130.367 174.385 1.00 0.00 H ATOM 8103 HG CYS A 523 77.134 129.426 171.374 1.00 0.00 H ATOM 8104 N TYR A 524 79.681 130.632 171.541 1.00 0.00 N ATOM 8105 CA TYR A 524 80.613 129.859 170.694 1.00 0.00 C ATOM 8106 C TYR A 524 81.975 130.516 170.476 1.00 0.00 C ATOM 8107 O TYR A 524 82.964 129.815 170.260 1.00 0.00 O ATOM 8108 CB TYR A 524 79.998 129.563 169.320 1.00 0.00 C ATOM 8109 CG TYR A 524 78.698 128.821 169.381 1.00 0.00 C ATOM 8110 CD1 TYR A 524 77.582 129.352 168.799 1.00 0.00 C ATOM 8111 CD2 TYR A 524 78.634 127.602 170.026 1.00 0.00 C ATOM 8112 CE1 TYR A 524 76.380 128.668 168.855 1.00 0.00 C ATOM 8113 CE2 TYR A 524 77.446 126.915 170.086 1.00 0.00 C ATOM 8114 CZ TYR A 524 76.321 127.440 169.506 1.00 0.00 C ATOM 8115 OH TYR A 524 75.130 126.753 169.566 1.00 0.00 O ATOM 8116 H TYR A 524 79.601 131.638 171.449 1.00 0.00 H ATOM 8117 HA TYR A 524 80.807 128.903 171.179 1.00 0.00 H ATOM 8118 1HB TYR A 524 79.828 130.500 168.787 1.00 0.00 H ATOM 8119 2HB TYR A 524 80.697 128.971 168.728 1.00 0.00 H ATOM 8120 HD1 TYR A 524 77.641 130.307 168.296 1.00 0.00 H ATOM 8121 HD2 TYR A 524 79.521 127.187 170.485 1.00 0.00 H ATOM 8122 HE1 TYR A 524 75.491 129.090 168.392 1.00 0.00 H ATOM 8123 HE2 TYR A 524 77.398 125.954 170.598 1.00 0.00 H ATOM 8124 HH TYR A 524 74.448 127.258 169.117 1.00 0.00 H ATOM 8125 N ILE A 525 82.033 131.852 170.501 1.00 0.00 N ATOM 8126 CA ILE A 525 83.299 132.471 170.077 1.00 0.00 C ATOM 8127 C ILE A 525 83.987 133.288 171.157 1.00 0.00 C ATOM 8128 O ILE A 525 84.842 134.119 170.859 1.00 0.00 O ATOM 8129 CB ILE A 525 83.075 133.378 168.852 1.00 0.00 C ATOM 8130 CG1 ILE A 525 81.980 134.377 169.131 1.00 0.00 C ATOM 8131 CG2 ILE A 525 82.738 132.547 167.629 1.00 0.00 C ATOM 8132 CD1 ILE A 525 82.403 135.515 170.051 1.00 0.00 C ATOM 8133 H ILE A 525 81.246 132.443 170.747 1.00 0.00 H ATOM 8134 HA ILE A 525 84.001 131.678 169.825 1.00 0.00 H ATOM 8135 HB ILE A 525 83.977 133.948 168.653 1.00 0.00 H ATOM 8136 1HG1 ILE A 525 81.643 134.798 168.210 1.00 0.00 H ATOM 8137 2HG1 ILE A 525 81.146 133.870 169.585 1.00 0.00 H ATOM 8138 1HG2 ILE A 525 82.582 133.204 166.773 1.00 0.00 H ATOM 8139 2HG2 ILE A 525 83.561 131.862 167.416 1.00 0.00 H ATOM 8140 3HG2 ILE A 525 81.829 131.975 167.817 1.00 0.00 H ATOM 8141 1HD1 ILE A 525 81.565 136.187 170.203 1.00 0.00 H ATOM 8142 2HD1 ILE A 525 82.721 135.112 171.007 1.00 0.00 H ATOM 8143 3HD1 ILE A 525 83.226 136.061 169.597 1.00 0.00 H ATOM 8144 N THR A 526 83.655 132.999 172.408 1.00 0.00 N ATOM 8145 CA THR A 526 84.093 133.791 173.561 1.00 0.00 C ATOM 8146 C THR A 526 85.598 133.721 173.921 1.00 0.00 C ATOM 8147 O THR A 526 85.956 133.386 175.051 1.00 0.00 O ATOM 8148 CB THR A 526 83.277 133.383 174.794 1.00 0.00 C ATOM 8149 OG1 THR A 526 83.404 131.972 175.009 1.00 0.00 O ATOM 8150 CG2 THR A 526 81.795 133.740 174.592 1.00 0.00 C ATOM 8151 H THR A 526 83.031 132.221 172.563 1.00 0.00 H ATOM 8152 HA THR A 526 83.927 134.829 173.315 1.00 0.00 H ATOM 8153 HB THR A 526 83.658 133.909 175.672 1.00 0.00 H ATOM 8154 HG1 THR A 526 83.091 131.501 174.233 1.00 0.00 H ATOM 8155 1HG2 THR A 526 81.227 133.446 175.473 1.00 0.00 H ATOM 8156 2HG2 THR A 526 81.696 134.815 174.438 1.00 0.00 H ATOM 8157 3HG2 THR A 526 81.408 133.210 173.716 1.00 0.00 H ATOM 8158 N ARG A 527 86.447 134.270 173.019 1.00 0.00 N ATOM 8159 CA ARG A 527 87.929 134.229 173.035 1.00 0.00 C ATOM 8160 C ARG A 527 88.510 132.836 173.034 1.00 0.00 C ATOM 8161 O ARG A 527 89.658 132.631 173.431 1.00 0.00 O ATOM 8162 CB ARG A 527 88.462 134.966 174.256 1.00 0.00 C ATOM 8163 CG ARG A 527 90.003 135.153 174.298 1.00 0.00 C ATOM 8164 CD ARG A 527 90.394 136.141 175.296 1.00 0.00 C ATOM 8165 NE ARG A 527 91.844 136.279 175.403 1.00 0.00 N ATOM 8166 CZ ARG A 527 92.467 137.216 176.145 1.00 0.00 C ATOM 8167 NH1 ARG A 527 91.770 138.075 176.830 1.00 0.00 N ATOM 8168 NH2 ARG A 527 93.786 137.265 176.182 1.00 0.00 N ATOM 8169 H ARG A 527 86.004 134.457 172.138 1.00 0.00 H ATOM 8170 HA ARG A 527 88.292 134.735 172.141 1.00 0.00 H ATOM 8171 1HB ARG A 527 88.016 135.945 174.306 1.00 0.00 H ATOM 8172 2HB ARG A 527 88.175 134.432 175.157 1.00 0.00 H ATOM 8173 1HG ARG A 527 90.478 134.204 174.547 1.00 0.00 H ATOM 8174 2HG ARG A 527 90.356 135.490 173.322 1.00 0.00 H ATOM 8175 1HD ARG A 527 89.981 137.114 175.026 1.00 0.00 H ATOM 8176 2HD ARG A 527 90.016 135.846 176.258 1.00 0.00 H ATOM 8177 HE ARG A 527 92.417 135.628 174.883 1.00 0.00 H ATOM 8178 1HH1 ARG A 527 90.760 138.040 176.804 1.00 0.00 H ATOM 8179 2HH1 ARG A 527 92.236 138.776 177.386 1.00 0.00 H ATOM 8180 1HH2 ARG A 527 94.331 136.600 175.651 1.00 0.00 H ATOM 8181 2HH2 ARG A 527 94.250 137.968 176.738 1.00 0.00 H ATOM 8182 N PHE A 528 87.748 131.887 172.574 1.00 0.00 N ATOM 8183 CA PHE A 528 88.278 130.581 172.347 1.00 0.00 C ATOM 8184 C PHE A 528 87.531 130.089 171.133 1.00 0.00 C ATOM 8185 O PHE A 528 86.369 130.443 170.938 1.00 0.00 O ATOM 8186 CB PHE A 528 88.068 129.654 173.564 1.00 0.00 C ATOM 8187 CG PHE A 528 88.770 128.309 173.446 1.00 0.00 C ATOM 8188 CD1 PHE A 528 90.114 128.185 173.770 1.00 0.00 C ATOM 8189 CD2 PHE A 528 88.117 127.193 173.023 1.00 0.00 C ATOM 8190 CE1 PHE A 528 90.762 126.967 173.665 1.00 0.00 C ATOM 8191 CE2 PHE A 528 88.760 125.970 172.919 1.00 0.00 C ATOM 8192 CZ PHE A 528 90.081 125.866 173.241 1.00 0.00 C ATOM 8193 H PHE A 528 86.778 132.070 172.363 1.00 0.00 H ATOM 8194 HA PHE A 528 89.352 130.647 172.173 1.00 0.00 H ATOM 8195 1HB PHE A 528 88.432 130.148 174.464 1.00 0.00 H ATOM 8196 2HB PHE A 528 87.001 129.468 173.700 1.00 0.00 H ATOM 8197 HD1 PHE A 528 90.659 129.058 174.109 1.00 0.00 H ATOM 8198 HD2 PHE A 528 87.070 127.279 172.769 1.00 0.00 H ATOM 8199 HE1 PHE A 528 91.817 126.887 173.922 1.00 0.00 H ATOM 8200 HE2 PHE A 528 88.214 125.097 172.579 1.00 0.00 H ATOM 8201 HZ PHE A 528 90.588 124.909 173.158 1.00 0.00 H ATOM 8202 N THR A 529 88.217 129.302 170.318 1.00 0.00 N ATOM 8203 CA THR A 529 87.756 128.795 169.008 1.00 0.00 C ATOM 8204 C THR A 529 87.819 129.904 167.943 1.00 0.00 C ATOM 8205 O THR A 529 88.258 129.654 166.824 1.00 0.00 O ATOM 8206 CB THR A 529 86.307 128.221 168.980 1.00 0.00 C ATOM 8207 OG1 THR A 529 85.357 129.287 168.947 1.00 0.00 O ATOM 8208 CG2 THR A 529 86.047 127.389 170.167 1.00 0.00 C ATOM 8209 H THR A 529 89.153 129.031 170.586 1.00 0.00 H ATOM 8210 HA THR A 529 88.410 127.985 168.709 1.00 0.00 H ATOM 8211 HB THR A 529 86.179 127.628 168.108 1.00 0.00 H ATOM 8212 HG1 THR A 529 85.416 129.783 169.746 1.00 0.00 H ATOM 8213 1HG2 THR A 529 85.065 127.018 170.120 1.00 0.00 H ATOM 8214 2HG2 THR A 529 86.740 126.566 170.196 1.00 0.00 H ATOM 8215 3HG2 THR A 529 86.161 127.965 171.012 1.00 0.00 H ATOM 8216 N GLU A 530 87.801 131.171 168.390 1.00 0.00 N ATOM 8217 CA GLU A 530 87.829 132.200 167.357 1.00 0.00 C ATOM 8218 C GLU A 530 89.203 132.356 166.720 1.00 0.00 C ATOM 8219 O GLU A 530 89.317 132.493 165.499 1.00 0.00 O ATOM 8220 CB GLU A 530 87.389 133.524 167.932 1.00 0.00 C ATOM 8221 CG GLU A 530 87.360 134.606 166.949 1.00 0.00 C ATOM 8222 CD GLU A 530 86.338 134.386 165.906 1.00 0.00 C ATOM 8223 OE1 GLU A 530 85.410 133.659 166.156 1.00 0.00 O ATOM 8224 OE2 GLU A 530 86.471 134.931 164.866 1.00 0.00 O ATOM 8225 H GLU A 530 87.624 131.450 169.343 1.00 0.00 H ATOM 8226 HA GLU A 530 87.124 131.919 166.577 1.00 0.00 H ATOM 8227 1HB GLU A 530 86.395 133.421 168.356 1.00 0.00 H ATOM 8228 2HB GLU A 530 88.062 133.813 168.741 1.00 0.00 H ATOM 8229 1HG GLU A 530 87.152 135.540 167.461 1.00 0.00 H ATOM 8230 2HG GLU A 530 88.343 134.690 166.486 1.00 0.00 H ATOM 8231 N GLU A 531 90.244 132.407 167.570 1.00 0.00 N ATOM 8232 CA GLU A 531 91.630 132.612 167.166 1.00 0.00 C ATOM 8233 C GLU A 531 92.151 131.337 166.561 1.00 0.00 C ATOM 8234 O GLU A 531 92.900 131.340 165.596 1.00 0.00 O ATOM 8235 CB GLU A 531 92.528 133.014 168.327 1.00 0.00 C ATOM 8236 CG GLU A 531 92.272 134.425 168.858 1.00 0.00 C ATOM 8237 CD GLU A 531 93.325 134.882 169.830 1.00 0.00 C ATOM 8238 OE1 GLU A 531 93.859 134.053 170.525 1.00 0.00 O ATOM 8239 OE2 GLU A 531 93.597 136.073 169.875 1.00 0.00 O ATOM 8240 H GLU A 531 90.024 132.257 168.545 1.00 0.00 H ATOM 8241 HA GLU A 531 91.669 133.416 166.433 1.00 0.00 H ATOM 8242 1HB GLU A 531 92.391 132.315 169.152 1.00 0.00 H ATOM 8243 2HB GLU A 531 93.562 132.956 168.020 1.00 0.00 H ATOM 8244 1HG GLU A 531 92.243 135.113 168.021 1.00 0.00 H ATOM 8245 2HG GLU A 531 91.297 134.448 169.345 1.00 0.00 H ATOM 8246 N ALA A 532 91.532 130.234 166.950 1.00 0.00 N ATOM 8247 CA ALA A 532 91.969 128.996 166.338 1.00 0.00 C ATOM 8248 C ALA A 532 91.684 129.082 164.843 1.00 0.00 C ATOM 8249 O ALA A 532 92.472 128.610 164.023 1.00 0.00 O ATOM 8250 CB ALA A 532 91.270 127.802 166.937 1.00 0.00 C ATOM 8251 H ALA A 532 90.869 130.208 167.711 1.00 0.00 H ATOM 8252 HA ALA A 532 93.038 128.862 166.497 1.00 0.00 H ATOM 8253 1HB ALA A 532 91.577 126.896 166.414 1.00 0.00 H ATOM 8254 2HB ALA A 532 91.532 127.717 167.992 1.00 0.00 H ATOM 8255 3HB ALA A 532 90.228 127.939 166.836 1.00 0.00 H ATOM 8256 N PHE A 533 90.572 129.726 164.495 1.00 0.00 N ATOM 8257 CA PHE A 533 90.226 129.858 163.099 1.00 0.00 C ATOM 8258 C PHE A 533 91.034 130.977 162.485 1.00 0.00 C ATOM 8259 O PHE A 533 91.832 130.721 161.598 1.00 0.00 O ATOM 8260 CB PHE A 533 88.741 130.129 162.932 1.00 0.00 C ATOM 8261 CG PHE A 533 87.933 128.969 163.040 1.00 0.00 C ATOM 8262 CD1 PHE A 533 86.970 128.896 164.010 1.00 0.00 C ATOM 8263 CD2 PHE A 533 88.098 127.909 162.184 1.00 0.00 C ATOM 8264 CE1 PHE A 533 86.199 127.821 164.134 1.00 0.00 C ATOM 8265 CE2 PHE A 533 87.307 126.820 162.317 1.00 0.00 C ATOM 8266 CZ PHE A 533 86.350 126.784 163.307 1.00 0.00 C ATOM 8267 H PHE A 533 89.949 130.088 165.202 1.00 0.00 H ATOM 8268 HA PHE A 533 90.479 128.929 162.588 1.00 0.00 H ATOM 8269 1HB PHE A 533 88.416 130.839 163.682 1.00 0.00 H ATOM 8270 2HB PHE A 533 88.562 130.579 161.956 1.00 0.00 H ATOM 8271 HD1 PHE A 533 86.838 129.733 164.687 1.00 0.00 H ATOM 8272 HD2 PHE A 533 88.857 127.941 161.401 1.00 0.00 H ATOM 8273 HE1 PHE A 533 85.439 127.785 164.916 1.00 0.00 H ATOM 8274 HE2 PHE A 533 87.427 125.969 161.643 1.00 0.00 H ATOM 8275 HZ PHE A 533 85.738 125.939 163.412 1.00 0.00 H ATOM 8276 N ALA A 534 91.049 132.132 163.149 1.00 0.00 N ATOM 8277 CA ALA A 534 91.625 133.367 162.633 1.00 0.00 C ATOM 8278 C ALA A 534 93.104 133.133 162.307 1.00 0.00 C ATOM 8279 O ALA A 534 93.564 133.492 161.225 1.00 0.00 O ATOM 8280 CB ALA A 534 91.475 134.492 163.641 1.00 0.00 C ATOM 8281 H ALA A 534 90.384 132.201 163.910 1.00 0.00 H ATOM 8282 HA ALA A 534 91.104 133.659 161.722 1.00 0.00 H ATOM 8283 1HB ALA A 534 91.949 135.386 163.260 1.00 0.00 H ATOM 8284 2HB ALA A 534 90.415 134.685 163.811 1.00 0.00 H ATOM 8285 3HB ALA A 534 91.942 134.206 164.572 1.00 0.00 H ATOM 8286 N SER A 535 93.785 132.396 163.198 1.00 0.00 N ATOM 8287 CA SER A 535 95.193 132.040 163.023 1.00 0.00 C ATOM 8288 C SER A 535 95.436 131.037 161.906 1.00 0.00 C ATOM 8289 O SER A 535 96.494 131.057 161.302 1.00 0.00 O ATOM 8290 CB SER A 535 95.741 131.479 164.318 1.00 0.00 C ATOM 8291 OG SER A 535 95.072 130.306 164.680 1.00 0.00 O ATOM 8292 H SER A 535 93.318 132.080 164.029 1.00 0.00 H ATOM 8293 HA SER A 535 95.742 132.947 162.765 1.00 0.00 H ATOM 8294 1HB SER A 535 96.797 131.274 164.205 1.00 0.00 H ATOM 8295 2HB SER A 535 95.635 132.220 165.110 1.00 0.00 H ATOM 8296 HG SER A 535 94.157 130.559 164.828 1.00 0.00 H ATOM 8297 N LEU A 536 94.547 130.059 161.762 1.00 0.00 N ATOM 8298 CA LEU A 536 94.716 128.970 160.803 1.00 0.00 C ATOM 8299 C LEU A 536 94.538 129.530 159.425 1.00 0.00 C ATOM 8300 O LEU A 536 95.310 129.237 158.520 1.00 0.00 O ATOM 8301 CB LEU A 536 93.708 127.851 161.056 1.00 0.00 C ATOM 8302 CG LEU A 536 93.878 126.615 160.197 1.00 0.00 C ATOM 8303 CD1 LEU A 536 95.298 126.064 160.368 1.00 0.00 C ATOM 8304 CD2 LEU A 536 92.863 125.605 160.582 1.00 0.00 C ATOM 8305 H LEU A 536 93.611 130.210 162.114 1.00 0.00 H ATOM 8306 HA LEU A 536 95.706 128.536 160.930 1.00 0.00 H ATOM 8307 1HB LEU A 536 93.783 127.546 162.091 1.00 0.00 H ATOM 8308 2HB LEU A 536 92.707 128.239 160.887 1.00 0.00 H ATOM 8309 HG LEU A 536 93.749 126.875 159.166 1.00 0.00 H ATOM 8310 1HD1 LEU A 536 95.420 125.173 159.748 1.00 0.00 H ATOM 8311 2HD1 LEU A 536 96.021 126.821 160.061 1.00 0.00 H ATOM 8312 3HD1 LEU A 536 95.464 125.803 161.414 1.00 0.00 H ATOM 8313 1HD2 LEU A 536 92.983 124.715 159.964 1.00 0.00 H ATOM 8314 2HD2 LEU A 536 92.996 125.344 161.619 1.00 0.00 H ATOM 8315 3HD2 LEU A 536 91.865 126.017 160.435 1.00 0.00 H ATOM 8316 N ILE A 537 93.586 130.413 159.326 1.00 0.00 N ATOM 8317 CA ILE A 537 93.184 131.089 158.129 1.00 0.00 C ATOM 8318 C ILE A 537 94.355 131.897 157.608 1.00 0.00 C ATOM 8319 O ILE A 537 94.715 131.752 156.447 1.00 0.00 O ATOM 8320 CB ILE A 537 91.987 131.986 158.398 1.00 0.00 C ATOM 8321 CG1 ILE A 537 90.724 131.120 158.679 1.00 0.00 C ATOM 8322 CG2 ILE A 537 91.763 132.892 157.257 1.00 0.00 C ATOM 8323 CD1 ILE A 537 89.559 131.904 159.270 1.00 0.00 C ATOM 8324 H ILE A 537 92.964 130.468 160.116 1.00 0.00 H ATOM 8325 HA ILE A 537 92.876 130.350 157.391 1.00 0.00 H ATOM 8326 HB ILE A 537 92.172 132.578 159.288 1.00 0.00 H ATOM 8327 1HG1 ILE A 537 90.392 130.657 157.751 1.00 0.00 H ATOM 8328 2HG1 ILE A 537 90.982 130.324 159.367 1.00 0.00 H ATOM 8329 1HG2 ILE A 537 90.937 133.504 157.455 1.00 0.00 H ATOM 8330 2HG2 ILE A 537 92.645 133.512 157.105 1.00 0.00 H ATOM 8331 3HG2 ILE A 537 91.573 132.306 156.359 1.00 0.00 H ATOM 8332 1HD1 ILE A 537 88.717 131.232 159.438 1.00 0.00 H ATOM 8333 2HD1 ILE A 537 89.861 132.349 160.216 1.00 0.00 H ATOM 8334 3HD1 ILE A 537 89.268 132.674 158.592 1.00 0.00 H ATOM 8335 N CYS A 538 95.057 132.591 158.509 1.00 0.00 N ATOM 8336 CA CYS A 538 96.227 133.354 158.104 1.00 0.00 C ATOM 8337 C CYS A 538 97.385 132.428 157.716 1.00 0.00 C ATOM 8338 O CYS A 538 98.005 132.645 156.679 1.00 0.00 O ATOM 8339 CB CYS A 538 96.682 134.285 159.232 1.00 0.00 C ATOM 8340 SG CYS A 538 95.526 135.639 159.589 1.00 0.00 S ATOM 8341 H CYS A 538 94.642 132.797 159.406 1.00 0.00 H ATOM 8342 HA CYS A 538 95.963 133.949 157.230 1.00 0.00 H ATOM 8343 1HB CYS A 538 96.817 133.707 160.150 1.00 0.00 H ATOM 8344 2HB CYS A 538 97.647 134.724 158.976 1.00 0.00 H ATOM 8345 HG CYS A 538 96.245 136.181 160.571 1.00 0.00 H ATOM 8346 N ILE A 539 97.526 131.288 158.414 1.00 0.00 N ATOM 8347 CA ILE A 539 98.589 130.313 158.119 1.00 0.00 C ATOM 8348 C ILE A 539 98.352 129.723 156.730 1.00 0.00 C ATOM 8349 O ILE A 539 99.241 129.777 155.887 1.00 0.00 O ATOM 8350 CB ILE A 539 98.620 129.182 159.161 1.00 0.00 C ATOM 8351 CG1 ILE A 539 99.144 129.746 160.491 1.00 0.00 C ATOM 8352 CG2 ILE A 539 99.480 128.033 158.665 1.00 0.00 C ATOM 8353 CD1 ILE A 539 98.922 128.823 161.678 1.00 0.00 C ATOM 8354 H ILE A 539 97.102 131.244 159.332 1.00 0.00 H ATOM 8355 HA ILE A 539 99.553 130.818 158.146 1.00 0.00 H ATOM 8356 HB ILE A 539 97.614 128.820 159.335 1.00 0.00 H ATOM 8357 1HG1 ILE A 539 100.211 129.939 160.396 1.00 0.00 H ATOM 8358 2HG1 ILE A 539 98.657 130.680 160.692 1.00 0.00 H ATOM 8359 1HG2 ILE A 539 99.494 127.241 159.412 1.00 0.00 H ATOM 8360 2HG2 ILE A 539 99.068 127.646 157.733 1.00 0.00 H ATOM 8361 3HG2 ILE A 539 100.496 128.387 158.493 1.00 0.00 H ATOM 8362 1HD1 ILE A 539 99.318 129.290 162.581 1.00 0.00 H ATOM 8363 2HD1 ILE A 539 97.854 128.641 161.802 1.00 0.00 H ATOM 8364 3HD1 ILE A 539 99.434 127.879 161.504 1.00 0.00 H ATOM 8365 N ILE A 540 97.090 129.439 156.421 1.00 0.00 N ATOM 8366 CA ILE A 540 96.646 128.902 155.136 1.00 0.00 C ATOM 8367 C ILE A 540 96.861 129.930 154.040 1.00 0.00 C ATOM 8368 O ILE A 540 97.468 129.599 153.031 1.00 0.00 O ATOM 8369 CB ILE A 540 95.181 128.507 155.196 1.00 0.00 C ATOM 8370 CG1 ILE A 540 95.028 127.281 156.083 1.00 0.00 C ATOM 8371 CG2 ILE A 540 94.652 128.249 153.794 1.00 0.00 C ATOM 8372 CD1 ILE A 540 93.627 126.979 156.436 1.00 0.00 C ATOM 8373 H ILE A 540 96.440 129.400 157.193 1.00 0.00 H ATOM 8374 HA ILE A 540 97.229 128.013 154.906 1.00 0.00 H ATOM 8375 HB ILE A 540 94.609 129.309 155.650 1.00 0.00 H ATOM 8376 1HG1 ILE A 540 95.452 126.416 155.574 1.00 0.00 H ATOM 8377 2HG1 ILE A 540 95.590 127.432 157.004 1.00 0.00 H ATOM 8378 1HG2 ILE A 540 93.602 127.966 153.848 1.00 0.00 H ATOM 8379 2HG2 ILE A 540 94.754 129.154 153.194 1.00 0.00 H ATOM 8380 3HG2 ILE A 540 95.222 127.441 153.332 1.00 0.00 H ATOM 8381 1HD1 ILE A 540 93.598 126.098 157.064 1.00 0.00 H ATOM 8382 2HD1 ILE A 540 93.197 127.823 156.973 1.00 0.00 H ATOM 8383 3HD1 ILE A 540 93.059 126.796 155.532 1.00 0.00 H ATOM 8384 N PHE A 541 96.580 131.184 154.308 1.00 0.00 N ATOM 8385 CA PHE A 541 96.707 132.246 153.330 1.00 0.00 C ATOM 8386 C PHE A 541 98.186 132.359 152.950 1.00 0.00 C ATOM 8387 O PHE A 541 98.512 132.451 151.765 1.00 0.00 O ATOM 8388 CB PHE A 541 96.178 133.540 153.936 1.00 0.00 C ATOM 8389 CG PHE A 541 95.868 134.622 152.985 1.00 0.00 C ATOM 8390 CD1 PHE A 541 94.709 134.598 152.222 1.00 0.00 C ATOM 8391 CD2 PHE A 541 96.714 135.663 152.841 1.00 0.00 C ATOM 8392 CE1 PHE A 541 94.436 135.614 151.341 1.00 0.00 C ATOM 8393 CE2 PHE A 541 96.444 136.671 151.970 1.00 0.00 C ATOM 8394 CZ PHE A 541 95.305 136.650 151.218 1.00 0.00 C ATOM 8395 H PHE A 541 96.040 131.362 155.138 1.00 0.00 H ATOM 8396 HA PHE A 541 96.109 131.996 152.454 1.00 0.00 H ATOM 8397 1HB PHE A 541 95.264 133.328 154.490 1.00 0.00 H ATOM 8398 2HB PHE A 541 96.898 133.932 154.633 1.00 0.00 H ATOM 8399 HD1 PHE A 541 94.019 133.762 152.331 1.00 0.00 H ATOM 8400 HD2 PHE A 541 97.614 135.686 153.432 1.00 0.00 H ATOM 8401 HE1 PHE A 541 93.525 135.589 150.744 1.00 0.00 H ATOM 8402 HE2 PHE A 541 97.120 137.472 151.877 1.00 0.00 H ATOM 8403 HZ PHE A 541 95.099 137.449 150.530 1.00 0.00 H ATOM 8404 N ILE A 542 99.051 132.276 153.966 1.00 0.00 N ATOM 8405 CA ILE A 542 100.502 132.334 153.842 1.00 0.00 C ATOM 8406 C ILE A 542 101.025 131.149 153.046 1.00 0.00 C ATOM 8407 O ILE A 542 101.762 131.309 152.077 1.00 0.00 O ATOM 8408 CB ILE A 542 101.150 132.358 155.239 1.00 0.00 C ATOM 8409 CG1 ILE A 542 100.889 133.695 155.899 1.00 0.00 C ATOM 8410 CG2 ILE A 542 102.606 132.090 155.133 1.00 0.00 C ATOM 8411 CD1 ILE A 542 101.220 133.726 157.376 1.00 0.00 C ATOM 8412 H ILE A 542 98.664 132.308 154.895 1.00 0.00 H ATOM 8413 HA ILE A 542 100.768 133.247 153.310 1.00 0.00 H ATOM 8414 HB ILE A 542 100.701 131.607 155.858 1.00 0.00 H ATOM 8415 1HG1 ILE A 542 101.478 134.463 155.398 1.00 0.00 H ATOM 8416 2HG1 ILE A 542 99.843 133.952 155.778 1.00 0.00 H ATOM 8417 1HG2 ILE A 542 103.053 132.110 156.125 1.00 0.00 H ATOM 8418 2HG2 ILE A 542 102.763 131.111 154.686 1.00 0.00 H ATOM 8419 3HG2 ILE A 542 103.057 132.833 154.526 1.00 0.00 H ATOM 8420 1HD1 ILE A 542 101.006 134.709 157.774 1.00 0.00 H ATOM 8421 2HD1 ILE A 542 100.616 132.984 157.899 1.00 0.00 H ATOM 8422 3HD1 ILE A 542 102.274 133.499 157.517 1.00 0.00 H ATOM 8423 N TYR A 543 100.518 129.972 153.407 1.00 0.00 N ATOM 8424 CA TYR A 543 100.821 128.672 152.841 1.00 0.00 C ATOM 8425 C TYR A 543 100.507 128.721 151.360 1.00 0.00 C ATOM 8426 O TYR A 543 101.405 128.563 150.542 1.00 0.00 O ATOM 8427 CB TYR A 543 100.012 127.582 153.555 1.00 0.00 C ATOM 8428 CG TYR A 543 100.192 126.194 153.014 1.00 0.00 C ATOM 8429 CD1 TYR A 543 101.329 125.466 153.320 1.00 0.00 C ATOM 8430 CD2 TYR A 543 99.209 125.646 152.205 1.00 0.00 C ATOM 8431 CE1 TYR A 543 101.484 124.188 152.816 1.00 0.00 C ATOM 8432 CE2 TYR A 543 99.362 124.370 151.701 1.00 0.00 C ATOM 8433 CZ TYR A 543 100.496 123.642 152.004 1.00 0.00 C ATOM 8434 OH TYR A 543 100.650 122.370 151.502 1.00 0.00 O ATOM 8435 H TYR A 543 99.961 129.980 154.244 1.00 0.00 H ATOM 8436 HA TYR A 543 101.882 128.459 152.978 1.00 0.00 H ATOM 8437 1HB TYR A 543 100.286 127.561 154.610 1.00 0.00 H ATOM 8438 2HB TYR A 543 98.977 127.810 153.499 1.00 0.00 H ATOM 8439 HD1 TYR A 543 102.100 125.900 153.957 1.00 0.00 H ATOM 8440 HD2 TYR A 543 98.314 126.223 151.966 1.00 0.00 H ATOM 8441 HE1 TYR A 543 102.378 123.612 153.054 1.00 0.00 H ATOM 8442 HE2 TYR A 543 98.591 123.939 151.063 1.00 0.00 H ATOM 8443 HH TYR A 543 99.909 122.161 150.928 1.00 0.00 H ATOM 8444 N GLU A 544 99.317 129.228 151.036 1.00 0.00 N ATOM 8445 CA GLU A 544 98.862 129.297 149.658 1.00 0.00 C ATOM 8446 C GLU A 544 99.671 130.282 148.831 1.00 0.00 C ATOM 8447 O GLU A 544 100.127 129.913 147.756 1.00 0.00 O ATOM 8448 CB GLU A 544 97.381 129.670 149.604 1.00 0.00 C ATOM 8449 CG GLU A 544 96.439 128.572 150.089 1.00 0.00 C ATOM 8450 CD GLU A 544 94.993 128.988 150.072 1.00 0.00 C ATOM 8451 OE1 GLU A 544 94.723 130.124 149.762 1.00 0.00 O ATOM 8452 OE2 GLU A 544 94.155 128.169 150.370 1.00 0.00 O ATOM 8453 H GLU A 544 98.626 129.317 151.764 1.00 0.00 H ATOM 8454 HA GLU A 544 99.002 128.316 149.207 1.00 0.00 H ATOM 8455 1HB GLU A 544 97.206 130.556 150.214 1.00 0.00 H ATOM 8456 2HB GLU A 544 97.106 129.919 148.578 1.00 0.00 H ATOM 8457 1HG GLU A 544 96.560 127.696 149.453 1.00 0.00 H ATOM 8458 2HG GLU A 544 96.717 128.289 151.102 1.00 0.00 H ATOM 8459 N ALA A 545 100.112 131.387 149.434 1.00 0.00 N ATOM 8460 CA ALA A 545 100.863 132.399 148.693 1.00 0.00 C ATOM 8461 C ALA A 545 102.143 131.740 148.177 1.00 0.00 C ATOM 8462 O ALA A 545 102.496 131.875 147.002 1.00 0.00 O ATOM 8463 CB ALA A 545 101.189 133.610 149.571 1.00 0.00 C ATOM 8464 H ALA A 545 99.636 131.654 150.287 1.00 0.00 H ATOM 8465 HA ALA A 545 100.270 132.756 147.850 1.00 0.00 H ATOM 8466 1HB ALA A 545 101.793 134.321 149.004 1.00 0.00 H ATOM 8467 2HB ALA A 545 100.263 134.091 149.887 1.00 0.00 H ATOM 8468 3HB ALA A 545 101.741 133.288 150.444 1.00 0.00 H ATOM 8469 N LEU A 546 102.707 130.883 149.026 1.00 0.00 N ATOM 8470 CA LEU A 546 103.988 130.243 148.770 1.00 0.00 C ATOM 8471 C LEU A 546 103.830 129.034 147.837 1.00 0.00 C ATOM 8472 O LEU A 546 104.587 128.891 146.879 1.00 0.00 O ATOM 8473 CB LEU A 546 104.582 129.828 150.116 1.00 0.00 C ATOM 8474 CG LEU A 546 104.955 131.026 151.032 1.00 0.00 C ATOM 8475 CD1 LEU A 546 105.311 130.513 152.413 1.00 0.00 C ATOM 8476 CD2 LEU A 546 106.112 131.786 150.414 1.00 0.00 C ATOM 8477 H LEU A 546 102.334 130.840 149.966 1.00 0.00 H ATOM 8478 HA LEU A 546 104.642 130.962 148.278 1.00 0.00 H ATOM 8479 1HB LEU A 546 103.871 129.209 150.635 1.00 0.00 H ATOM 8480 2HB LEU A 546 105.478 129.237 149.935 1.00 0.00 H ATOM 8481 HG LEU A 546 104.097 131.690 151.137 1.00 0.00 H ATOM 8482 1HD1 LEU A 546 105.572 131.355 153.056 1.00 0.00 H ATOM 8483 2HD1 LEU A 546 104.454 129.985 152.836 1.00 0.00 H ATOM 8484 3HD1 LEU A 546 106.159 129.835 152.342 1.00 0.00 H ATOM 8485 1HD2 LEU A 546 106.378 132.629 151.053 1.00 0.00 H ATOM 8486 2HD2 LEU A 546 106.971 131.124 150.312 1.00 0.00 H ATOM 8487 3HD2 LEU A 546 105.821 132.153 149.434 1.00 0.00 H ATOM 8488 N GLU A 547 102.700 128.326 147.983 1.00 0.00 N ATOM 8489 CA GLU A 547 102.409 127.137 147.177 1.00 0.00 C ATOM 8490 C GLU A 547 102.029 127.530 145.760 1.00 0.00 C ATOM 8491 O GLU A 547 102.433 126.875 144.806 1.00 0.00 O ATOM 8492 CB GLU A 547 101.281 126.312 147.798 1.00 0.00 C ATOM 8493 CG GLU A 547 101.658 125.598 149.077 1.00 0.00 C ATOM 8494 CD GLU A 547 102.729 124.560 148.871 1.00 0.00 C ATOM 8495 OE1 GLU A 547 102.566 123.727 148.011 1.00 0.00 O ATOM 8496 OE2 GLU A 547 103.711 124.601 149.574 1.00 0.00 O ATOM 8497 H GLU A 547 102.180 128.446 148.839 1.00 0.00 H ATOM 8498 HA GLU A 547 103.304 126.516 147.135 1.00 0.00 H ATOM 8499 1HB GLU A 547 100.440 126.956 148.013 1.00 0.00 H ATOM 8500 2HB GLU A 547 100.944 125.562 147.082 1.00 0.00 H ATOM 8501 1HG GLU A 547 102.007 126.319 149.789 1.00 0.00 H ATOM 8502 2HG GLU A 547 100.774 125.123 149.487 1.00 0.00 H ATOM 8503 N LYS A 548 101.376 128.679 145.619 1.00 0.00 N ATOM 8504 CA LYS A 548 100.929 129.127 144.310 1.00 0.00 C ATOM 8505 C LYS A 548 102.151 129.539 143.502 1.00 0.00 C ATOM 8506 O LYS A 548 102.251 129.182 142.328 1.00 0.00 O ATOM 8507 CB LYS A 548 99.942 130.282 144.429 1.00 0.00 C ATOM 8508 CG LYS A 548 98.575 129.883 144.934 1.00 0.00 C ATOM 8509 CD LYS A 548 97.641 131.071 144.995 1.00 0.00 C ATOM 8510 CE LYS A 548 96.271 130.665 145.509 1.00 0.00 C ATOM 8511 NZ LYS A 548 95.584 129.723 144.580 1.00 0.00 N ATOM 8512 H LYS A 548 100.960 129.078 146.445 1.00 0.00 H ATOM 8513 HA LYS A 548 100.423 128.300 143.807 1.00 0.00 H ATOM 8514 1HB LYS A 548 100.343 131.034 145.106 1.00 0.00 H ATOM 8515 2HB LYS A 548 99.817 130.746 143.469 1.00 0.00 H ATOM 8516 1HG LYS A 548 98.147 129.131 144.272 1.00 0.00 H ATOM 8517 2HG LYS A 548 98.664 129.459 145.920 1.00 0.00 H ATOM 8518 1HD LYS A 548 98.062 131.831 145.657 1.00 0.00 H ATOM 8519 2HD LYS A 548 97.534 131.500 143.999 1.00 0.00 H ATOM 8520 1HE LYS A 548 96.377 130.188 146.485 1.00 0.00 H ATOM 8521 2HE LYS A 548 95.652 131.555 145.630 1.00 0.00 H ATOM 8522 1HZ LYS A 548 94.679 129.479 144.956 1.00 0.00 H ATOM 8523 2HZ LYS A 548 95.466 130.164 143.678 1.00 0.00 H ATOM 8524 3HZ LYS A 548 96.141 128.887 144.475 1.00 0.00 H ATOM 8525 N LEU A 549 103.160 130.076 144.192 1.00 0.00 N ATOM 8526 CA LEU A 549 104.416 130.427 143.539 1.00 0.00 C ATOM 8527 C LEU A 549 105.042 129.152 143.001 1.00 0.00 C ATOM 8528 O LEU A 549 105.445 129.100 141.840 1.00 0.00 O ATOM 8529 CB LEU A 549 105.369 131.123 144.526 1.00 0.00 C ATOM 8530 CG LEU A 549 106.742 131.559 143.954 1.00 0.00 C ATOM 8531 CD1 LEU A 549 106.532 132.622 142.877 1.00 0.00 C ATOM 8532 CD2 LEU A 549 107.617 132.087 145.083 1.00 0.00 C ATOM 8533 H LEU A 549 102.919 130.527 145.069 1.00 0.00 H ATOM 8534 HA LEU A 549 104.207 131.117 142.724 1.00 0.00 H ATOM 8535 1HB LEU A 549 104.876 132.016 144.915 1.00 0.00 H ATOM 8536 2HB LEU A 549 105.560 130.453 145.354 1.00 0.00 H ATOM 8537 HG LEU A 549 107.230 130.704 143.485 1.00 0.00 H ATOM 8538 1HD1 LEU A 549 107.501 132.930 142.473 1.00 0.00 H ATOM 8539 2HD1 LEU A 549 105.920 132.212 142.078 1.00 0.00 H ATOM 8540 3HD1 LEU A 549 106.029 133.488 143.313 1.00 0.00 H ATOM 8541 1HD2 LEU A 549 108.584 132.395 144.682 1.00 0.00 H ATOM 8542 2HD2 LEU A 549 107.135 132.933 145.545 1.00 0.00 H ATOM 8543 3HD2 LEU A 549 107.763 131.304 145.826 1.00 0.00 H ATOM 8544 N PHE A 550 105.035 128.109 143.834 1.00 0.00 N ATOM 8545 CA PHE A 550 105.598 126.815 143.483 1.00 0.00 C ATOM 8546 C PHE A 550 104.886 126.269 142.254 1.00 0.00 C ATOM 8547 O PHE A 550 105.539 125.919 141.270 1.00 0.00 O ATOM 8548 CB PHE A 550 105.470 125.819 144.636 1.00 0.00 C ATOM 8549 CG PHE A 550 106.128 124.508 144.373 1.00 0.00 C ATOM 8550 CD1 PHE A 550 107.504 124.372 144.488 1.00 0.00 C ATOM 8551 CD2 PHE A 550 105.382 123.401 144.007 1.00 0.00 C ATOM 8552 CE1 PHE A 550 108.116 123.158 144.245 1.00 0.00 C ATOM 8553 CE2 PHE A 550 105.993 122.186 143.764 1.00 0.00 C ATOM 8554 CZ PHE A 550 107.361 122.066 143.883 1.00 0.00 C ATOM 8555 H PHE A 550 104.790 128.292 144.798 1.00 0.00 H ATOM 8556 HA PHE A 550 106.659 126.944 143.264 1.00 0.00 H ATOM 8557 1HB PHE A 550 105.911 126.246 145.536 1.00 0.00 H ATOM 8558 2HB PHE A 550 104.444 125.639 144.841 1.00 0.00 H ATOM 8559 HD1 PHE A 550 108.102 125.236 144.776 1.00 0.00 H ATOM 8560 HD2 PHE A 550 104.298 123.495 143.912 1.00 0.00 H ATOM 8561 HE1 PHE A 550 109.197 123.065 144.339 1.00 0.00 H ATOM 8562 HE2 PHE A 550 105.395 121.323 143.479 1.00 0.00 H ATOM 8563 HZ PHE A 550 107.843 121.108 143.690 1.00 0.00 H ATOM 8564 N GLU A 551 103.553 126.352 142.255 1.00 0.00 N ATOM 8565 CA GLU A 551 102.775 125.857 141.137 1.00 0.00 C ATOM 8566 C GLU A 551 103.147 126.609 139.859 1.00 0.00 C ATOM 8567 O GLU A 551 103.225 126.006 138.793 1.00 0.00 O ATOM 8568 CB GLU A 551 101.276 126.004 141.421 1.00 0.00 C ATOM 8569 CG GLU A 551 100.739 125.043 142.481 1.00 0.00 C ATOM 8570 CD GLU A 551 99.264 125.238 142.760 1.00 0.00 C ATOM 8571 OE1 GLU A 551 98.704 126.189 142.267 1.00 0.00 O ATOM 8572 OE2 GLU A 551 98.702 124.433 143.468 1.00 0.00 O ATOM 8573 H GLU A 551 103.096 126.649 143.104 1.00 0.00 H ATOM 8574 HA GLU A 551 102.998 124.801 140.999 1.00 0.00 H ATOM 8575 1HB GLU A 551 101.068 127.015 141.752 1.00 0.00 H ATOM 8576 2HB GLU A 551 100.715 125.837 140.503 1.00 0.00 H ATOM 8577 1HG GLU A 551 100.902 124.020 142.143 1.00 0.00 H ATOM 8578 2HG GLU A 551 101.299 125.186 143.399 1.00 0.00 H ATOM 8579 N LEU A 552 103.509 127.896 139.981 1.00 0.00 N ATOM 8580 CA LEU A 552 103.869 128.612 138.758 1.00 0.00 C ATOM 8581 C LEU A 552 105.220 128.099 138.268 1.00 0.00 C ATOM 8582 O LEU A 552 105.395 127.890 137.065 1.00 0.00 O ATOM 8583 CB LEU A 552 103.934 130.131 138.993 1.00 0.00 C ATOM 8584 CG LEU A 552 102.612 130.810 139.346 1.00 0.00 C ATOM 8585 CD1 LEU A 552 102.847 132.321 139.535 1.00 0.00 C ATOM 8586 CD2 LEU A 552 101.603 130.545 138.249 1.00 0.00 C ATOM 8587 H LEU A 552 103.292 128.400 140.832 1.00 0.00 H ATOM 8588 HA LEU A 552 103.109 128.426 138.002 1.00 0.00 H ATOM 8589 1HB LEU A 552 104.626 130.326 139.798 1.00 0.00 H ATOM 8590 2HB LEU A 552 104.318 130.606 138.089 1.00 0.00 H ATOM 8591 HG LEU A 552 102.236 130.410 140.290 1.00 0.00 H ATOM 8592 1HD1 LEU A 552 101.905 132.807 139.787 1.00 0.00 H ATOM 8593 2HD1 LEU A 552 103.560 132.480 140.337 1.00 0.00 H ATOM 8594 3HD1 LEU A 552 103.238 132.746 138.611 1.00 0.00 H ATOM 8595 1HD2 LEU A 552 100.657 131.028 138.499 1.00 0.00 H ATOM 8596 2HD2 LEU A 552 101.975 130.943 137.313 1.00 0.00 H ATOM 8597 3HD2 LEU A 552 101.447 129.470 138.149 1.00 0.00 H ATOM 8598 N SER A 553 106.095 127.737 139.215 1.00 0.00 N ATOM 8599 CA SER A 553 107.442 127.254 138.915 1.00 0.00 C ATOM 8600 C SER A 553 107.405 125.903 138.224 1.00 0.00 C ATOM 8601 O SER A 553 108.272 125.618 137.412 1.00 0.00 O ATOM 8602 CB SER A 553 108.278 127.142 140.182 1.00 0.00 C ATOM 8603 OG SER A 553 107.959 125.997 140.902 1.00 0.00 O ATOM 8604 H SER A 553 105.842 127.956 140.172 1.00 0.00 H ATOM 8605 HA SER A 553 107.927 127.973 138.254 1.00 0.00 H ATOM 8606 1HB SER A 553 109.331 127.123 139.918 1.00 0.00 H ATOM 8607 2HB SER A 553 108.112 128.021 140.804 1.00 0.00 H ATOM 8608 HG SER A 553 107.011 125.998 140.988 1.00 0.00 H ATOM 8609 N GLU A 554 106.280 125.190 138.355 1.00 0.00 N ATOM 8610 CA GLU A 554 106.113 123.897 137.682 1.00 0.00 C ATOM 8611 C GLU A 554 105.819 124.054 136.181 1.00 0.00 C ATOM 8612 O GLU A 554 105.978 123.106 135.411 1.00 0.00 O ATOM 8613 CB GLU A 554 104.989 123.085 138.336 1.00 0.00 C ATOM 8614 CG GLU A 554 105.298 122.584 139.732 1.00 0.00 C ATOM 8615 CD GLU A 554 104.219 121.676 140.278 1.00 0.00 C ATOM 8616 OE1 GLU A 554 103.211 121.526 139.630 1.00 0.00 O ATOM 8617 OE2 GLU A 554 104.406 121.138 141.336 1.00 0.00 O ATOM 8618 H GLU A 554 105.736 125.376 139.189 1.00 0.00 H ATOM 8619 HA GLU A 554 107.045 123.339 137.780 1.00 0.00 H ATOM 8620 1HB GLU A 554 104.099 123.684 138.392 1.00 0.00 H ATOM 8621 2HB GLU A 554 104.760 122.218 137.716 1.00 0.00 H ATOM 8622 1HG GLU A 554 106.240 122.040 139.713 1.00 0.00 H ATOM 8623 2HG GLU A 554 105.419 123.438 140.394 1.00 0.00 H ATOM 8624 N THR A 555 105.338 125.244 135.783 1.00 0.00 N ATOM 8625 CA THR A 555 104.910 125.473 134.399 1.00 0.00 C ATOM 8626 C THR A 555 106.097 125.992 133.602 1.00 0.00 C ATOM 8627 O THR A 555 106.168 125.832 132.383 1.00 0.00 O ATOM 8628 CB THR A 555 103.758 126.488 134.337 1.00 0.00 C ATOM 8629 OG1 THR A 555 104.205 127.756 134.812 1.00 0.00 O ATOM 8630 CG2 THR A 555 102.599 126.010 135.188 1.00 0.00 C ATOM 8631 H THR A 555 105.291 126.026 136.420 1.00 0.00 H ATOM 8632 HA THR A 555 104.556 124.534 133.975 1.00 0.00 H ATOM 8633 HB THR A 555 103.428 126.598 133.305 1.00 0.00 H ATOM 8634 HG1 THR A 555 104.599 127.650 135.682 1.00 0.00 H ATOM 8635 1HG2 THR A 555 101.787 126.734 135.137 1.00 0.00 H ATOM 8636 2HG2 THR A 555 102.249 125.046 134.818 1.00 0.00 H ATOM 8637 3HG2 THR A 555 102.930 125.904 136.224 1.00 0.00 H ATOM 8638 N TYR A 556 107.106 126.448 134.343 1.00 0.00 N ATOM 8639 CA TYR A 556 108.360 126.890 133.745 1.00 0.00 C ATOM 8640 C TYR A 556 109.700 126.349 134.361 1.00 0.00 C ATOM 8641 O TYR A 556 110.497 127.168 134.816 1.00 0.00 O ATOM 8642 CB TYR A 556 108.404 128.422 133.759 1.00 0.00 C ATOM 8643 CG TYR A 556 107.301 129.065 132.962 1.00 0.00 C ATOM 8644 CD1 TYR A 556 106.185 129.572 133.606 1.00 0.00 C ATOM 8645 CD2 TYR A 556 107.403 129.149 131.584 1.00 0.00 C ATOM 8646 CE1 TYR A 556 105.174 130.162 132.876 1.00 0.00 C ATOM 8647 CE2 TYR A 556 106.397 129.736 130.853 1.00 0.00 C ATOM 8648 CZ TYR A 556 105.283 130.242 131.492 1.00 0.00 C ATOM 8649 OH TYR A 556 104.277 130.829 130.760 1.00 0.00 O ATOM 8650 H TYR A 556 106.887 126.803 135.268 1.00 0.00 H ATOM 8651 HA TYR A 556 108.378 126.518 132.720 1.00 0.00 H ATOM 8652 1HB TYR A 556 108.336 128.779 134.790 1.00 0.00 H ATOM 8653 2HB TYR A 556 109.355 128.761 133.360 1.00 0.00 H ATOM 8654 HD1 TYR A 556 106.105 129.505 134.683 1.00 0.00 H ATOM 8655 HD2 TYR A 556 108.279 128.750 131.080 1.00 0.00 H ATOM 8656 HE1 TYR A 556 104.295 130.560 133.384 1.00 0.00 H ATOM 8657 HE2 TYR A 556 106.478 129.800 129.767 1.00 0.00 H ATOM 8658 HH TYR A 556 104.499 130.790 129.826 1.00 0.00 H ATOM 8659 N PRO A 557 110.009 125.011 134.419 1.00 0.00 N ATOM 8660 CA PRO A 557 111.269 124.505 134.942 1.00 0.00 C ATOM 8661 C PRO A 557 112.470 125.053 134.202 1.00 0.00 C ATOM 8662 O PRO A 557 112.427 125.245 132.989 1.00 0.00 O ATOM 8663 CB PRO A 557 111.152 122.991 134.746 1.00 0.00 C ATOM 8664 CG PRO A 557 109.706 122.731 134.710 1.00 0.00 C ATOM 8665 CD PRO A 557 109.121 123.908 133.997 1.00 0.00 C ATOM 8666 HA PRO A 557 111.341 124.761 136.009 1.00 0.00 H ATOM 8667 1HB PRO A 557 111.661 122.691 133.816 1.00 0.00 H ATOM 8668 2HB PRO A 557 111.656 122.465 135.572 1.00 0.00 H ATOM 8669 1HG PRO A 557 109.503 121.783 134.188 1.00 0.00 H ATOM 8670 2HG PRO A 557 109.312 122.621 135.731 1.00 0.00 H ATOM 8671 1HD PRO A 557 109.171 123.744 132.913 1.00 0.00 H ATOM 8672 2HD PRO A 557 108.157 124.034 134.303 1.00 0.00 H ATOM 8673 N ILE A 558 113.543 125.295 134.939 1.00 0.00 N ATOM 8674 CA ILE A 558 114.761 125.775 134.312 1.00 0.00 C ATOM 8675 C ILE A 558 115.656 124.593 134.003 1.00 0.00 C ATOM 8676 O ILE A 558 115.824 123.699 134.828 1.00 0.00 O ATOM 8677 CB ILE A 558 115.501 126.783 135.220 1.00 0.00 C ATOM 8678 CG1 ILE A 558 114.547 127.956 135.612 1.00 0.00 C ATOM 8679 CG2 ILE A 558 116.762 127.316 134.519 1.00 0.00 C ATOM 8680 CD1 ILE A 558 114.005 128.730 134.424 1.00 0.00 C ATOM 8681 H ILE A 558 113.517 125.150 135.938 1.00 0.00 H ATOM 8682 HA ILE A 558 114.498 126.257 133.371 1.00 0.00 H ATOM 8683 HB ILE A 558 115.794 126.289 136.147 1.00 0.00 H ATOM 8684 1HG1 ILE A 558 113.702 127.562 136.179 1.00 0.00 H ATOM 8685 2HG1 ILE A 558 115.080 128.654 136.258 1.00 0.00 H ATOM 8686 1HG2 ILE A 558 117.270 128.024 135.173 1.00 0.00 H ATOM 8687 2HG2 ILE A 558 117.427 126.492 134.294 1.00 0.00 H ATOM 8688 3HG2 ILE A 558 116.478 127.816 133.592 1.00 0.00 H ATOM 8689 1HD1 ILE A 558 113.349 129.532 134.778 1.00 0.00 H ATOM 8690 2HD1 ILE A 558 114.834 129.162 133.861 1.00 0.00 H ATOM 8691 3HD1 ILE A 558 113.439 128.058 133.780 1.00 0.00 H ATOM 8692 N ASN A 559 116.082 124.495 132.753 1.00 0.00 N ATOM 8693 CA ASN A 559 116.840 123.307 132.375 1.00 0.00 C ATOM 8694 C ASN A 559 118.192 123.686 131.805 1.00 0.00 C ATOM 8695 O ASN A 559 118.374 123.760 130.616 1.00 0.00 O ATOM 8696 CB ASN A 559 116.050 122.458 131.371 1.00 0.00 C ATOM 8697 CG ASN A 559 114.723 121.886 131.972 1.00 0.00 C ATOM 8698 OD1 ASN A 559 114.728 120.873 132.686 1.00 0.00 O ATOM 8699 ND2 ASN A 559 113.624 122.532 131.679 1.00 0.00 N ATOM 8700 H ASN A 559 115.937 125.232 132.078 1.00 0.00 H ATOM 8701 HA ASN A 559 117.015 122.708 133.268 1.00 0.00 H ATOM 8702 1HB ASN A 559 115.810 123.053 130.512 1.00 0.00 H ATOM 8703 2HB ASN A 559 116.656 121.637 131.037 1.00 0.00 H ATOM 8704 1HD2 ASN A 559 112.745 122.212 132.035 1.00 0.00 H ATOM 8705 2HD2 ASN A 559 113.662 123.345 131.099 1.00 0.00 H ATOM 8706 N MET A 560 119.178 123.833 132.694 1.00 0.00 N ATOM 8707 CA MET A 560 120.535 124.318 132.407 1.00 0.00 C ATOM 8708 C MET A 560 121.434 123.200 131.816 1.00 0.00 C ATOM 8709 O MET A 560 121.338 122.046 132.239 1.00 0.00 O ATOM 8710 CB MET A 560 121.157 124.889 133.676 1.00 0.00 C ATOM 8711 CG MET A 560 120.377 126.038 134.295 1.00 0.00 C ATOM 8712 SD MET A 560 120.165 127.421 133.163 1.00 0.00 S ATOM 8713 CE MET A 560 121.852 127.997 133.012 1.00 0.00 C ATOM 8714 H MET A 560 118.911 123.673 133.656 1.00 0.00 H ATOM 8715 HA MET A 560 120.472 125.110 131.662 1.00 0.00 H ATOM 8716 1HB MET A 560 121.244 124.102 134.424 1.00 0.00 H ATOM 8717 2HB MET A 560 122.164 125.247 133.459 1.00 0.00 H ATOM 8718 1HG MET A 560 119.392 125.686 134.598 1.00 0.00 H ATOM 8719 2HG MET A 560 120.899 126.396 135.181 1.00 0.00 H ATOM 8720 1HE MET A 560 121.885 128.855 132.341 1.00 0.00 H ATOM 8721 2HE MET A 560 122.226 128.289 133.995 1.00 0.00 H ATOM 8722 3HE MET A 560 122.475 127.196 132.610 1.00 0.00 H ATOM 8723 N HIS A 561 122.298 123.532 130.848 1.00 0.00 N ATOM 8724 CA HIS A 561 123.275 122.542 130.327 1.00 0.00 C ATOM 8725 C HIS A 561 124.701 123.056 130.195 1.00 0.00 C ATOM 8726 O HIS A 561 124.955 123.996 129.444 1.00 0.00 O ATOM 8727 CB HIS A 561 122.879 121.987 128.953 1.00 0.00 C ATOM 8728 CG HIS A 561 121.671 121.185 128.965 1.00 0.00 C ATOM 8729 ND1 HIS A 561 121.656 119.873 129.386 1.00 0.00 N ATOM 8730 CD2 HIS A 561 120.437 121.475 128.618 1.00 0.00 C ATOM 8731 CE1 HIS A 561 120.441 119.409 129.287 1.00 0.00 C ATOM 8732 NE2 HIS A 561 119.676 120.355 128.824 1.00 0.00 N ATOM 8733 H HIS A 561 122.294 124.472 130.479 1.00 0.00 H ATOM 8734 HA HIS A 561 123.333 121.702 131.019 1.00 0.00 H ATOM 8735 1HB HIS A 561 122.729 122.812 128.257 1.00 0.00 H ATOM 8736 2HB HIS A 561 123.689 121.372 128.561 1.00 0.00 H ATOM 8737 HD2 HIS A 561 120.088 122.430 128.237 1.00 0.00 H ATOM 8738 HE1 HIS A 561 120.123 118.412 129.546 1.00 0.00 H ATOM 8739 HE2 HIS A 561 118.685 120.277 128.647 1.00 0.00 H ATOM 8740 N ASN A 562 125.637 122.335 130.844 1.00 0.00 N ATOM 8741 CA ASN A 562 127.063 122.684 130.950 1.00 0.00 C ATOM 8742 C ASN A 562 127.791 122.737 129.616 1.00 0.00 C ATOM 8743 O ASN A 562 127.503 121.786 128.893 1.00 0.00 O ATOM 8744 CB ASN A 562 127.762 121.707 131.883 1.00 0.00 C ATOM 8745 CG ASN A 562 129.179 122.104 132.183 1.00 0.00 C ATOM 8746 OD1 ASN A 562 129.814 122.815 131.405 1.00 0.00 O ATOM 8747 ND2 ASN A 562 129.687 121.654 133.302 1.00 0.00 N ATOM 8748 H ASN A 562 125.318 121.525 131.357 1.00 0.00 H ATOM 8749 HA ASN A 562 127.126 123.695 131.357 1.00 0.00 H ATOM 8750 1HB ASN A 562 127.210 121.643 132.822 1.00 0.00 H ATOM 8751 2HB ASN A 562 127.763 120.713 131.435 1.00 0.00 H ATOM 8752 1HD2 ASN A 562 130.628 121.885 133.554 1.00 0.00 H ATOM 8753 2HD2 ASN A 562 129.135 121.079 133.906 1.00 0.00 H ATOM 8754 N ASP A 563 127.678 123.935 129.065 1.00 0.00 N ATOM 8755 CA ASP A 563 128.557 124.396 127.977 1.00 0.00 C ATOM 8756 C ASP A 563 129.039 123.287 127.007 1.00 0.00 C ATOM 8757 O ASP A 563 130.231 123.229 126.706 1.00 0.00 O ATOM 8758 CB ASP A 563 129.789 125.091 128.561 1.00 0.00 C ATOM 8759 CG ASP A 563 130.506 125.982 127.554 1.00 0.00 C ATOM 8760 OD1 ASP A 563 129.862 126.472 126.656 1.00 0.00 O ATOM 8761 OD2 ASP A 563 131.693 126.166 127.692 1.00 0.00 O ATOM 8762 H ASP A 563 126.708 124.182 128.967 1.00 0.00 H ATOM 8763 HA ASP A 563 127.999 125.118 127.379 1.00 0.00 H ATOM 8764 1HB ASP A 563 129.492 125.699 129.416 1.00 0.00 H ATOM 8765 2HB ASP A 563 130.488 124.344 128.921 1.00 0.00 H ATOM 8766 N LEU A 564 128.145 122.406 126.551 1.00 0.00 N ATOM 8767 CA LEU A 564 128.483 121.538 125.422 1.00 0.00 C ATOM 8768 C LEU A 564 127.830 121.923 124.114 1.00 0.00 C ATOM 8769 O LEU A 564 127.858 121.134 123.170 1.00 0.00 O ATOM 8770 CB LEU A 564 128.102 120.095 125.758 1.00 0.00 C ATOM 8771 CG LEU A 564 128.845 119.469 126.951 1.00 0.00 C ATOM 8772 CD1 LEU A 564 128.314 118.073 127.196 1.00 0.00 C ATOM 8773 CD2 LEU A 564 130.327 119.447 126.662 1.00 0.00 C ATOM 8774 H LEU A 564 127.243 122.308 126.995 1.00 0.00 H ATOM 8775 HA LEU A 564 129.554 121.624 125.249 1.00 0.00 H ATOM 8776 1HB LEU A 564 127.035 120.059 125.976 1.00 0.00 H ATOM 8777 2HB LEU A 564 128.292 119.481 124.895 1.00 0.00 H ATOM 8778 HG LEU A 564 128.663 120.046 127.832 1.00 0.00 H ATOM 8779 1HD1 LEU A 564 128.838 117.628 128.041 1.00 0.00 H ATOM 8780 2HD1 LEU A 564 127.247 118.124 127.418 1.00 0.00 H ATOM 8781 3HD1 LEU A 564 128.472 117.463 126.307 1.00 0.00 H ATOM 8782 1HD2 LEU A 564 130.855 119.004 127.507 1.00 0.00 H ATOM 8783 2HD2 LEU A 564 130.514 118.854 125.765 1.00 0.00 H ATOM 8784 3HD2 LEU A 564 130.683 120.465 126.504 1.00 0.00 H ATOM 8785 N GLU A 565 127.222 123.107 124.075 1.00 0.00 N ATOM 8786 CA GLU A 565 126.652 123.667 122.850 1.00 0.00 C ATOM 8787 C GLU A 565 125.882 122.594 122.051 1.00 0.00 C ATOM 8788 O GLU A 565 124.841 122.109 122.499 1.00 0.00 O ATOM 8789 CB GLU A 565 127.773 124.287 121.969 1.00 0.00 C ATOM 8790 CG GLU A 565 128.486 125.476 122.603 1.00 0.00 C ATOM 8791 CD GLU A 565 129.500 126.108 121.688 1.00 0.00 C ATOM 8792 OE1 GLU A 565 130.316 125.397 121.154 1.00 0.00 O ATOM 8793 OE2 GLU A 565 129.458 127.305 121.525 1.00 0.00 O ATOM 8794 H GLU A 565 127.154 123.656 124.919 1.00 0.00 H ATOM 8795 HA GLU A 565 125.958 124.463 123.122 1.00 0.00 H ATOM 8796 1HB GLU A 565 128.509 123.547 121.748 1.00 0.00 H ATOM 8797 2HB GLU A 565 127.358 124.615 121.031 1.00 0.00 H ATOM 8798 1HG GLU A 565 127.745 126.225 122.879 1.00 0.00 H ATOM 8799 2HG GLU A 565 128.983 125.143 123.515 1.00 0.00 H ATOM 8800 N LEU A 566 126.441 122.218 120.901 1.00 0.00 N ATOM 8801 CA LEU A 566 125.890 121.389 119.831 1.00 0.00 C ATOM 8802 C LEU A 566 125.587 119.937 120.243 1.00 0.00 C ATOM 8803 O LEU A 566 124.872 119.226 119.538 1.00 0.00 O ATOM 8804 CB LEU A 566 126.862 121.370 118.650 1.00 0.00 C ATOM 8805 CG LEU A 566 127.061 122.712 117.945 1.00 0.00 C ATOM 8806 CD1 LEU A 566 128.145 122.568 116.887 1.00 0.00 C ATOM 8807 CD2 LEU A 566 125.741 123.150 117.332 1.00 0.00 C ATOM 8808 H LEU A 566 127.311 122.664 120.693 1.00 0.00 H ATOM 8809 HA LEU A 566 124.946 121.830 119.514 1.00 0.00 H ATOM 8810 1HB LEU A 566 127.834 121.031 119.007 1.00 0.00 H ATOM 8811 2HB LEU A 566 126.499 120.654 117.913 1.00 0.00 H ATOM 8812 HG LEU A 566 127.395 123.462 118.665 1.00 0.00 H ATOM 8813 1HD1 LEU A 566 128.290 123.523 116.382 1.00 0.00 H ATOM 8814 2HD1 LEU A 566 129.078 122.264 117.362 1.00 0.00 H ATOM 8815 3HD1 LEU A 566 127.844 121.815 116.159 1.00 0.00 H ATOM 8816 1HD2 LEU A 566 125.874 124.108 116.827 1.00 0.00 H ATOM 8817 2HD2 LEU A 566 125.409 122.403 116.611 1.00 0.00 H ATOM 8818 3HD2 LEU A 566 124.993 123.255 118.117 1.00 0.00 H ATOM 8819 N LEU A 567 126.137 119.492 121.376 1.00 0.00 N ATOM 8820 CA LEU A 567 125.911 118.126 121.874 1.00 0.00 C ATOM 8821 C LEU A 567 124.678 118.039 122.774 1.00 0.00 C ATOM 8822 O LEU A 567 124.225 116.947 123.101 1.00 0.00 O ATOM 8823 CB LEU A 567 127.141 117.640 122.647 1.00 0.00 C ATOM 8824 CG LEU A 567 128.448 117.601 121.854 1.00 0.00 C ATOM 8825 CD1 LEU A 567 129.594 117.221 122.783 1.00 0.00 C ATOM 8826 CD2 LEU A 567 128.316 116.604 120.709 1.00 0.00 C ATOM 8827 H LEU A 567 126.725 120.118 121.906 1.00 0.00 H ATOM 8828 HA LEU A 567 125.758 117.469 121.019 1.00 0.00 H ATOM 8829 1HB LEU A 567 127.294 118.295 123.506 1.00 0.00 H ATOM 8830 2HB LEU A 567 126.945 116.632 123.013 1.00 0.00 H ATOM 8831 HG LEU A 567 128.658 118.593 121.450 1.00 0.00 H ATOM 8832 1HD1 LEU A 567 130.525 117.194 122.218 1.00 0.00 H ATOM 8833 2HD1 LEU A 567 129.676 117.952 123.571 1.00 0.00 H ATOM 8834 3HD1 LEU A 567 129.403 116.241 123.214 1.00 0.00 H ATOM 8835 1HD2 LEU A 567 129.247 116.576 120.142 1.00 0.00 H ATOM 8836 2HD2 LEU A 567 128.105 115.613 121.111 1.00 0.00 H ATOM 8837 3HD2 LEU A 567 127.499 116.910 120.052 1.00 0.00 H ATOM 8838 N THR A 568 124.101 119.181 123.095 1.00 0.00 N ATOM 8839 CA THR A 568 123.054 119.187 124.114 1.00 0.00 C ATOM 8840 C THR A 568 121.805 118.332 123.869 1.00 0.00 C ATOM 8841 O THR A 568 120.990 118.532 122.970 1.00 0.00 O ATOM 8842 CB THR A 568 122.588 120.625 124.377 1.00 0.00 C ATOM 8843 OG1 THR A 568 123.695 121.415 124.827 1.00 0.00 O ATOM 8844 CG2 THR A 568 121.513 120.630 125.417 1.00 0.00 C ATOM 8845 H THR A 568 124.490 120.069 122.806 1.00 0.00 H ATOM 8846 HA THR A 568 123.486 118.750 125.015 1.00 0.00 H ATOM 8847 HB THR A 568 122.205 121.053 123.458 1.00 0.00 H ATOM 8848 HG1 THR A 568 124.291 121.580 124.090 1.00 0.00 H ATOM 8849 1HG2 THR A 568 121.191 121.636 125.596 1.00 0.00 H ATOM 8850 2HG2 THR A 568 120.670 120.037 125.074 1.00 0.00 H ATOM 8851 3HG2 THR A 568 121.894 120.212 126.322 1.00 0.00 H ATOM 8852 N GLN A 569 121.496 117.588 124.941 1.00 0.00 N ATOM 8853 CA GLN A 569 120.298 116.771 125.094 1.00 0.00 C ATOM 8854 C GLN A 569 119.276 117.659 125.803 1.00 0.00 C ATOM 8855 O GLN A 569 119.619 118.319 126.783 1.00 0.00 O ATOM 8856 CB GLN A 569 120.553 115.503 125.889 1.00 0.00 C ATOM 8857 CG GLN A 569 121.576 114.561 125.266 1.00 0.00 C ATOM 8858 CD GLN A 569 122.982 114.920 125.631 1.00 0.00 C ATOM 8859 OE1 GLN A 569 123.221 115.635 126.609 1.00 0.00 O ATOM 8860 NE2 GLN A 569 123.939 114.431 124.848 1.00 0.00 N ATOM 8861 H GLN A 569 122.217 117.487 125.642 1.00 0.00 H ATOM 8862 HA GLN A 569 119.931 116.481 124.109 1.00 0.00 H ATOM 8863 1HB GLN A 569 120.901 115.763 126.879 1.00 0.00 H ATOM 8864 2HB GLN A 569 119.620 114.956 126.002 1.00 0.00 H ATOM 8865 1HG GLN A 569 121.383 113.548 125.616 1.00 0.00 H ATOM 8866 2HG GLN A 569 121.483 114.605 124.180 1.00 0.00 H ATOM 8867 1HE2 GLN A 569 124.899 114.638 125.042 1.00 0.00 H ATOM 8868 2HE2 GLN A 569 123.700 113.855 124.065 1.00 0.00 H ATOM 8869 N TYR A 570 118.065 117.701 125.297 1.00 0.00 N ATOM 8870 CA TYR A 570 116.984 118.569 125.773 1.00 0.00 C ATOM 8871 C TYR A 570 116.596 118.493 127.278 1.00 0.00 C ATOM 8872 O TYR A 570 116.742 119.501 127.968 1.00 0.00 O ATOM 8873 CB TYR A 570 115.720 118.273 124.902 1.00 0.00 C ATOM 8874 CG TYR A 570 114.453 119.061 125.310 1.00 0.00 C ATOM 8875 CD1 TYR A 570 114.288 120.356 124.896 1.00 0.00 C ATOM 8876 CD2 TYR A 570 113.469 118.458 126.103 1.00 0.00 C ATOM 8877 CE1 TYR A 570 113.147 121.063 125.263 1.00 0.00 C ATOM 8878 CE2 TYR A 570 112.343 119.164 126.463 1.00 0.00 C ATOM 8879 CZ TYR A 570 112.185 120.459 126.044 1.00 0.00 C ATOM 8880 OH TYR A 570 111.060 121.165 126.403 1.00 0.00 O ATOM 8881 H TYR A 570 117.878 117.108 124.500 1.00 0.00 H ATOM 8882 HA TYR A 570 117.330 119.597 125.656 1.00 0.00 H ATOM 8883 1HB TYR A 570 115.935 118.510 123.857 1.00 0.00 H ATOM 8884 2HB TYR A 570 115.481 117.213 124.956 1.00 0.00 H ATOM 8885 HD1 TYR A 570 115.049 120.831 124.278 1.00 0.00 H ATOM 8886 HD2 TYR A 570 113.588 117.449 126.432 1.00 0.00 H ATOM 8887 HE1 TYR A 570 113.015 122.091 124.934 1.00 0.00 H ATOM 8888 HE2 TYR A 570 111.579 118.693 127.080 1.00 0.00 H ATOM 8889 HH TYR A 570 111.099 122.044 126.017 1.00 0.00 H ATOM 8890 N SER A 571 116.252 117.326 127.819 1.00 0.00 N ATOM 8891 CA SER A 571 115.698 117.310 129.190 1.00 0.00 C ATOM 8892 C SER A 571 116.802 117.568 130.247 1.00 0.00 C ATOM 8893 O SER A 571 117.907 117.061 130.074 1.00 0.00 O ATOM 8894 CB SER A 571 115.022 115.963 129.461 1.00 0.00 C ATOM 8895 OG SER A 571 115.943 114.892 129.335 1.00 0.00 O ATOM 8896 H SER A 571 116.275 116.482 127.287 1.00 0.00 H ATOM 8897 HA SER A 571 114.938 118.088 129.268 1.00 0.00 H ATOM 8898 1HB SER A 571 114.612 115.964 130.433 1.00 0.00 H ATOM 8899 2HB SER A 571 114.200 115.821 128.760 1.00 0.00 H ATOM 8900 HG SER A 571 116.354 114.999 128.488 1.00 0.00 H ATOM 8901 N CYS A 572 116.509 118.298 131.357 1.00 0.00 N ATOM 8902 CA CYS A 572 117.609 118.318 132.357 1.00 0.00 C ATOM 8903 C CYS A 572 117.129 118.142 133.792 1.00 0.00 C ATOM 8904 O CYS A 572 117.548 117.222 134.494 1.00 0.00 O ATOM 8905 CB CYS A 572 118.380 119.620 132.280 1.00 0.00 C ATOM 8906 SG CYS A 572 119.836 119.674 133.321 1.00 0.00 S ATOM 8907 H CYS A 572 115.692 118.870 131.544 1.00 0.00 H ATOM 8908 HA CYS A 572 118.278 117.486 132.161 1.00 0.00 H ATOM 8909 1HB CYS A 572 118.688 119.791 131.276 1.00 0.00 H ATOM 8910 2HB CYS A 572 117.753 120.413 132.558 1.00 0.00 H ATOM 8911 HG CYS A 572 120.316 120.815 132.828 1.00 0.00 H ATOM 8912 N ASN A 573 116.234 119.045 134.214 1.00 0.00 N ATOM 8913 CA ASN A 573 115.776 119.064 135.604 1.00 0.00 C ATOM 8914 C ASN A 573 114.298 118.737 135.693 1.00 0.00 C ATOM 8915 O ASN A 573 113.709 118.744 136.775 1.00 0.00 O ATOM 8916 CB ASN A 573 116.069 120.399 136.234 1.00 0.00 C ATOM 8917 CG ASN A 573 117.560 120.698 136.293 1.00 0.00 C ATOM 8918 OD1 ASN A 573 118.354 119.871 136.755 1.00 0.00 O ATOM 8919 ND2 ASN A 573 117.939 121.858 135.835 1.00 0.00 N ATOM 8920 H ASN A 573 115.854 119.724 133.571 1.00 0.00 H ATOM 8921 HA ASN A 573 116.315 118.297 136.161 1.00 0.00 H ATOM 8922 1HB ASN A 573 115.581 121.172 135.675 1.00 0.00 H ATOM 8923 2HB ASN A 573 115.664 120.422 137.244 1.00 0.00 H ATOM 8924 1HD2 ASN A 573 118.907 122.110 135.849 1.00 0.00 H ATOM 8925 2HD2 ASN A 573 117.263 122.493 135.472 1.00 0.00 H ATOM 8926 N CYS A 574 113.699 118.471 134.548 1.00 0.00 N ATOM 8927 CA CYS A 574 112.283 118.159 134.447 1.00 0.00 C ATOM 8928 C CYS A 574 112.012 116.692 134.731 1.00 0.00 C ATOM 8929 O CYS A 574 110.860 116.287 134.886 1.00 0.00 O ATOM 8930 CB CYS A 574 111.756 118.513 133.059 1.00 0.00 C ATOM 8931 SG CYS A 574 112.445 117.585 131.779 1.00 0.00 S ATOM 8932 H CYS A 574 114.248 118.477 133.700 1.00 0.00 H ATOM 8933 HA CYS A 574 111.749 118.758 135.186 1.00 0.00 H ATOM 8934 1HB CYS A 574 110.677 118.369 133.032 1.00 0.00 H ATOM 8935 2HB CYS A 574 111.953 119.567 132.853 1.00 0.00 H ATOM 8936 HG CYS A 574 112.077 116.396 132.254 1.00 0.00 H ATOM 8937 N MET A 575 113.079 115.905 134.797 1.00 0.00 N ATOM 8938 CA MET A 575 112.999 114.474 135.002 1.00 0.00 C ATOM 8939 C MET A 575 113.235 114.045 136.437 1.00 0.00 C ATOM 8940 O MET A 575 113.895 114.745 137.201 1.00 0.00 O ATOM 8941 CB MET A 575 113.999 113.778 134.063 1.00 0.00 C ATOM 8942 CG MET A 575 113.753 114.006 132.617 1.00 0.00 C ATOM 8943 SD MET A 575 112.232 113.318 132.062 1.00 0.00 S ATOM 8944 CE MET A 575 112.201 113.901 130.389 1.00 0.00 C ATOM 8945 H MET A 575 113.987 116.325 134.659 1.00 0.00 H ATOM 8946 HA MET A 575 111.977 114.169 134.780 1.00 0.00 H ATOM 8947 1HB MET A 575 115.009 114.123 134.286 1.00 0.00 H ATOM 8948 2HB MET A 575 113.975 112.701 134.238 1.00 0.00 H ATOM 8949 1HG MET A 575 113.739 115.047 132.422 1.00 0.00 H ATOM 8950 2HG MET A 575 114.561 113.560 132.035 1.00 0.00 H ATOM 8951 1HE MET A 575 111.324 113.560 129.914 1.00 0.00 H ATOM 8952 2HE MET A 575 112.217 114.972 130.382 1.00 0.00 H ATOM 8953 3HE MET A 575 113.064 113.526 129.860 1.00 0.00 H ATOM 8954 N GLU A 576 112.666 112.868 136.766 1.00 0.00 N ATOM 8955 CA GLU A 576 112.785 112.062 138.012 1.00 0.00 C ATOM 8956 C GLU A 576 111.537 112.165 138.959 1.00 0.00 C ATOM 8957 O GLU A 576 111.023 111.113 139.339 1.00 0.00 O ATOM 8958 CB GLU A 576 114.042 112.462 138.834 1.00 0.00 C ATOM 8959 CG GLU A 576 115.393 112.093 138.166 1.00 0.00 C ATOM 8960 CD GLU A 576 116.582 112.439 139.018 1.00 0.00 C ATOM 8961 OE1 GLU A 576 116.391 113.005 140.069 1.00 0.00 O ATOM 8962 OE2 GLU A 576 117.682 112.137 138.620 1.00 0.00 O ATOM 8963 H GLU A 576 112.067 112.484 136.050 1.00 0.00 H ATOM 8964 HA GLU A 576 112.951 111.020 137.736 1.00 0.00 H ATOM 8965 1HB GLU A 576 114.047 113.496 139.002 1.00 0.00 H ATOM 8966 2HB GLU A 576 114.009 111.977 139.808 1.00 0.00 H ATOM 8967 1HG GLU A 576 115.405 111.023 137.964 1.00 0.00 H ATOM 8968 2HG GLU A 576 115.473 112.607 137.225 1.00 0.00 H ATOM 8969 N PRO A 577 111.008 113.362 139.374 1.00 0.00 N ATOM 8970 CA PRO A 577 109.791 113.447 140.187 1.00 0.00 C ATOM 8971 C PRO A 577 108.681 112.589 139.594 1.00 0.00 C ATOM 8972 O PRO A 577 108.121 111.725 140.277 1.00 0.00 O ATOM 8973 CB PRO A 577 109.449 114.940 140.127 1.00 0.00 C ATOM 8974 CG PRO A 577 110.770 115.627 140.001 1.00 0.00 C ATOM 8975 CD PRO A 577 111.563 114.742 139.070 1.00 0.00 C ATOM 8976 HA PRO A 577 110.022 113.123 141.213 1.00 0.00 H ATOM 8977 1HB PRO A 577 108.785 115.140 139.272 1.00 0.00 H ATOM 8978 2HB PRO A 577 108.903 115.237 141.034 1.00 0.00 H ATOM 8979 1HG PRO A 577 110.634 116.644 139.605 1.00 0.00 H ATOM 8980 2HG PRO A 577 111.239 115.732 140.989 1.00 0.00 H ATOM 8981 1HD PRO A 577 111.368 115.036 138.030 1.00 0.00 H ATOM 8982 2HD PRO A 577 112.587 114.845 139.318 1.00 0.00 H ATOM 8983 N HIS A 578 108.545 112.682 138.282 1.00 0.00 N ATOM 8984 CA HIS A 578 107.590 111.833 137.595 1.00 0.00 C ATOM 8985 C HIS A 578 107.920 111.771 136.131 1.00 0.00 C ATOM 8986 O HIS A 578 107.928 112.809 135.465 1.00 0.00 O ATOM 8987 CB HIS A 578 106.162 112.336 137.796 1.00 0.00 C ATOM 8988 CG HIS A 578 105.129 111.428 137.211 1.00 0.00 C ATOM 8989 ND1 HIS A 578 104.753 110.243 137.807 1.00 0.00 N ATOM 8990 CD2 HIS A 578 104.394 111.533 136.080 1.00 0.00 C ATOM 8991 CE1 HIS A 578 103.828 109.658 137.066 1.00 0.00 C ATOM 8992 NE2 HIS A 578 103.593 110.420 136.013 1.00 0.00 N ATOM 8993 H HIS A 578 108.747 113.560 137.825 1.00 0.00 H ATOM 8994 HA HIS A 578 107.662 110.817 137.981 1.00 0.00 H ATOM 8995 1HB HIS A 578 105.962 112.444 138.864 1.00 0.00 H ATOM 8996 2HB HIS A 578 106.055 113.320 137.342 1.00 0.00 H ATOM 8997 HD2 HIS A 578 104.430 112.347 135.355 1.00 0.00 H ATOM 8998 HE1 HIS A 578 103.341 108.709 137.287 1.00 0.00 H ATOM 8999 HE2 HIS A 578 102.932 110.220 135.275 1.00 0.00 H ATOM 9000 N SER A 579 107.988 110.578 135.571 1.00 0.00 N ATOM 9001 CA SER A 579 108.410 110.501 134.187 1.00 0.00 C ATOM 9002 C SER A 579 107.294 111.044 133.233 1.00 0.00 C ATOM 9003 O SER A 579 106.216 110.448 133.215 1.00 0.00 O ATOM 9004 CB SER A 579 108.751 109.070 133.820 1.00 0.00 C ATOM 9005 OG SER A 579 109.056 108.959 132.458 1.00 0.00 O ATOM 9006 H SER A 579 107.828 109.735 136.104 1.00 0.00 H ATOM 9007 HA SER A 579 109.283 111.095 134.103 1.00 0.00 H ATOM 9008 1HB SER A 579 109.600 108.735 134.415 1.00 0.00 H ATOM 9009 2HB SER A 579 107.907 108.424 134.061 1.00 0.00 H ATOM 9010 HG SER A 579 108.298 109.313 131.986 1.00 0.00 H ATOM 9011 N PRO A 580 107.491 112.135 132.407 1.00 0.00 N ATOM 9012 CA PRO A 580 106.435 112.421 131.380 1.00 0.00 C ATOM 9013 C PRO A 580 106.442 111.947 129.821 1.00 0.00 C ATOM 9014 O PRO A 580 105.367 112.535 129.934 1.00 0.00 O ATOM 9015 CB PRO A 580 106.599 113.965 131.440 1.00 0.00 C ATOM 9016 CG PRO A 580 108.278 114.131 131.624 1.00 0.00 C ATOM 9017 CD PRO A 580 108.756 112.861 132.503 1.00 0.00 C ATOM 9018 HA PRO A 580 105.476 112.047 131.764 1.00 0.00 H ATOM 9019 1HB PRO A 580 106.206 114.426 130.522 1.00 0.00 H ATOM 9020 2HB PRO A 580 106.017 114.378 132.277 1.00 0.00 H ATOM 9021 1HG PRO A 580 108.778 114.158 130.661 1.00 0.00 H ATOM 9022 2HG PRO A 580 108.520 115.084 132.120 1.00 0.00 H ATOM 9023 1HD PRO A 580 109.586 112.344 132.092 1.00 0.00 H ATOM 9024 2HD PRO A 580 108.986 113.241 133.431 1.00 0.00 H ATOM 9025 N SER A 581 107.658 111.569 130.042 1.00 0.00 N ATOM 9026 CA SER A 581 108.453 111.213 128.867 1.00 0.00 C ATOM 9027 C SER A 581 109.784 110.565 129.226 1.00 0.00 C ATOM 9028 O SER A 581 110.385 110.890 130.236 1.00 0.00 O ATOM 9029 CB SER A 581 108.708 112.451 128.022 1.00 0.00 C ATOM 9030 OG SER A 581 109.495 112.144 126.902 1.00 0.00 O ATOM 9031 H SER A 581 108.133 111.651 130.871 1.00 0.00 H ATOM 9032 HA SER A 581 107.893 110.478 128.287 1.00 0.00 H ATOM 9033 1HB SER A 581 107.758 112.872 127.697 1.00 0.00 H ATOM 9034 2HB SER A 581 109.198 113.189 128.609 1.00 0.00 H ATOM 9035 HG SER A 581 110.343 111.851 127.247 1.00 0.00 H ATOM 9036 N ASN A 582 110.279 109.684 128.392 1.00 0.00 N ATOM 9037 CA ASN A 582 111.583 109.094 128.642 1.00 0.00 C ATOM 9038 C ASN A 582 112.680 110.160 128.526 1.00 0.00 C ATOM 9039 O ASN A 582 112.569 111.109 127.748 1.00 0.00 O ATOM 9040 CB ASN A 582 111.858 107.945 127.690 1.00 0.00 C ATOM 9041 CG ASN A 582 112.943 107.021 128.193 1.00 0.00 C ATOM 9042 OD1 ASN A 582 114.129 107.220 127.904 1.00 0.00 O ATOM 9043 ND2 ASN A 582 112.557 106.017 128.940 1.00 0.00 N ATOM 9044 H ASN A 582 109.737 109.420 127.583 1.00 0.00 H ATOM 9045 HA ASN A 582 111.602 108.714 129.665 1.00 0.00 H ATOM 9046 1HB ASN A 582 110.945 107.367 127.544 1.00 0.00 H ATOM 9047 2HB ASN A 582 112.154 108.339 126.719 1.00 0.00 H ATOM 9048 1HD2 ASN A 582 113.232 105.373 129.301 1.00 0.00 H ATOM 9049 2HD2 ASN A 582 111.588 105.893 129.149 1.00 0.00 H ATOM 9050 N ASP A 583 113.726 109.981 129.346 1.00 0.00 N ATOM 9051 CA ASP A 583 114.910 110.854 129.345 1.00 0.00 C ATOM 9052 C ASP A 583 115.525 110.955 127.971 1.00 0.00 C ATOM 9053 O ASP A 583 115.558 109.980 127.229 1.00 0.00 O ATOM 9054 CB ASP A 583 115.964 110.341 130.333 1.00 0.00 C ATOM 9055 CG ASP A 583 115.508 110.399 131.777 1.00 0.00 C ATOM 9056 OD1 ASP A 583 114.479 110.956 132.028 1.00 0.00 O ATOM 9057 OD2 ASP A 583 116.201 109.880 132.620 1.00 0.00 O ATOM 9058 H ASP A 583 113.714 109.200 129.986 1.00 0.00 H ATOM 9059 HA ASP A 583 114.614 111.844 129.680 1.00 0.00 H ATOM 9060 1HB ASP A 583 116.217 109.308 130.092 1.00 0.00 H ATOM 9061 2HB ASP A 583 116.876 110.935 130.234 1.00 0.00 H ATOM 9062 N THR A 584 115.948 112.176 127.617 1.00 0.00 N ATOM 9063 CA THR A 584 116.605 112.525 126.365 1.00 0.00 C ATOM 9064 C THR A 584 118.121 112.381 126.473 1.00 0.00 C ATOM 9065 O THR A 584 118.867 112.444 125.486 1.00 0.00 O ATOM 9066 CB THR A 584 116.255 113.956 125.940 1.00 0.00 C ATOM 9067 OG1 THR A 584 116.841 114.861 126.825 1.00 0.00 O ATOM 9068 CG2 THR A 584 114.741 114.158 125.939 1.00 0.00 C ATOM 9069 H THR A 584 115.848 112.919 128.310 1.00 0.00 H ATOM 9070 HA THR A 584 116.256 111.842 125.590 1.00 0.00 H ATOM 9071 HB THR A 584 116.642 114.144 124.942 1.00 0.00 H ATOM 9072 HG1 THR A 584 117.793 114.736 126.825 1.00 0.00 H ATOM 9073 1HG2 THR A 584 114.509 115.176 125.636 1.00 0.00 H ATOM 9074 2HG2 THR A 584 114.285 113.466 125.248 1.00 0.00 H ATOM 9075 3HG2 THR A 584 114.349 113.979 126.941 1.00 0.00 H ATOM 9076 N LEU A 585 118.527 112.201 127.758 1.00 0.00 N ATOM 9077 CA LEU A 585 119.892 112.177 128.311 1.00 0.00 C ATOM 9078 C LEU A 585 120.837 111.109 127.826 1.00 0.00 C ATOM 9079 O LEU A 585 122.016 111.404 127.624 1.00 0.00 O ATOM 9080 CB LEU A 585 119.804 112.056 129.839 1.00 0.00 C ATOM 9081 CG LEU A 585 119.211 113.255 130.568 1.00 0.00 C ATOM 9082 CD1 LEU A 585 119.031 112.913 132.039 1.00 0.00 C ATOM 9083 CD2 LEU A 585 120.134 114.461 130.390 1.00 0.00 C ATOM 9084 H LEU A 585 117.782 112.094 128.432 1.00 0.00 H ATOM 9085 HA LEU A 585 120.372 113.108 128.037 1.00 0.00 H ATOM 9086 1HB LEU A 585 119.195 111.185 130.083 1.00 0.00 H ATOM 9087 2HB LEU A 585 120.808 111.894 130.232 1.00 0.00 H ATOM 9088 HG LEU A 585 118.235 113.481 130.158 1.00 0.00 H ATOM 9089 1HD1 LEU A 585 118.606 113.771 132.564 1.00 0.00 H ATOM 9090 2HD1 LEU A 585 118.356 112.060 132.135 1.00 0.00 H ATOM 9091 3HD1 LEU A 585 119.996 112.664 132.476 1.00 0.00 H ATOM 9092 1HD2 LEU A 585 119.717 115.318 130.906 1.00 0.00 H ATOM 9093 2HD2 LEU A 585 121.115 114.233 130.804 1.00 0.00 H ATOM 9094 3HD2 LEU A 585 120.228 114.685 129.352 1.00 0.00 H ATOM 9095 N LYS A 586 120.396 109.886 127.624 1.00 0.00 N ATOM 9096 CA LYS A 586 121.339 108.932 127.067 1.00 0.00 C ATOM 9097 C LYS A 586 121.257 108.759 125.578 1.00 0.00 C ATOM 9098 O LYS A 586 121.885 107.785 125.161 1.00 0.00 O ATOM 9099 CB LYS A 586 121.148 107.572 127.733 1.00 0.00 C ATOM 9100 CG LYS A 586 121.466 107.555 129.217 1.00 0.00 C ATOM 9101 CD LYS A 586 121.253 106.175 129.810 1.00 0.00 C ATOM 9102 CE LYS A 586 121.574 106.155 131.296 1.00 0.00 C ATOM 9103 NZ LYS A 586 121.349 104.813 131.894 1.00 0.00 N ATOM 9104 H LYS A 586 119.445 109.634 127.855 1.00 0.00 H ATOM 9105 HA LYS A 586 122.345 109.286 127.276 1.00 0.00 H ATOM 9106 1HB LYS A 586 120.148 107.255 127.612 1.00 0.00 H ATOM 9107 2HB LYS A 586 121.786 106.836 127.246 1.00 0.00 H ATOM 9108 1HG LYS A 586 122.503 107.852 129.371 1.00 0.00 H ATOM 9109 2HG LYS A 586 120.821 108.267 129.735 1.00 0.00 H ATOM 9110 1HD LYS A 586 120.213 105.873 129.666 1.00 0.00 H ATOM 9111 2HD LYS A 586 121.895 105.457 129.300 1.00 0.00 H ATOM 9112 1HE LYS A 586 122.614 106.439 131.444 1.00 0.00 H ATOM 9113 2HE LYS A 586 120.943 106.881 131.811 1.00 0.00 H ATOM 9114 1HZ LYS A 586 121.572 104.841 132.879 1.00 0.00 H ATOM 9115 2HZ LYS A 586 120.382 104.548 131.776 1.00 0.00 H ATOM 9116 3HZ LYS A 586 121.942 104.136 131.435 1.00 0.00 H ATOM 9117 N GLU A 587 121.511 109.943 125.022 1.00 0.00 N ATOM 9118 CA GLU A 587 121.467 110.219 123.597 1.00 0.00 C ATOM 9119 C GLU A 587 120.246 109.808 122.789 1.00 0.00 C ATOM 9120 O GLU A 587 120.350 109.714 121.598 1.00 0.00 O ATOM 9121 CB GLU A 587 122.685 109.583 122.922 1.00 0.00 C ATOM 9122 CG GLU A 587 124.017 110.083 123.444 1.00 0.00 C ATOM 9123 CD GLU A 587 125.192 109.522 122.692 1.00 0.00 C ATOM 9124 OE1 GLU A 587 124.986 108.715 121.821 1.00 0.00 O ATOM 9125 OE2 GLU A 587 126.299 109.904 122.991 1.00 0.00 O ATOM 9126 H GLU A 587 122.408 110.260 125.361 1.00 0.00 H ATOM 9127 HA GLU A 587 121.486 111.303 123.500 1.00 0.00 H ATOM 9128 1HB GLU A 587 122.656 108.505 123.057 1.00 0.00 H ATOM 9129 2HB GLU A 587 122.648 109.780 121.848 1.00 0.00 H ATOM 9130 1HG GLU A 587 124.039 111.171 123.370 1.00 0.00 H ATOM 9131 2HG GLU A 587 124.105 109.816 124.497 1.00 0.00 H ATOM 9132 N TRP A 588 119.046 109.919 123.318 1.00 0.00 N ATOM 9133 CA TRP A 588 117.755 109.581 122.697 1.00 0.00 C ATOM 9134 C TRP A 588 116.815 110.480 121.828 1.00 0.00 C ATOM 9135 O TRP A 588 116.166 109.890 120.964 1.00 0.00 O ATOM 9136 CB TRP A 588 116.865 109.087 123.824 1.00 0.00 C ATOM 9137 CG TRP A 588 117.342 107.806 124.464 1.00 0.00 C ATOM 9138 CD1 TRP A 588 117.676 107.636 125.759 1.00 0.00 C ATOM 9139 CD2 TRP A 588 117.535 106.519 123.826 1.00 0.00 C ATOM 9140 NE1 TRP A 588 118.065 106.340 125.985 1.00 0.00 N ATOM 9141 CE2 TRP A 588 117.984 105.647 124.822 1.00 0.00 C ATOM 9142 CE3 TRP A 588 117.368 106.045 122.530 1.00 0.00 C ATOM 9143 CZ2 TRP A 588 118.271 104.322 124.556 1.00 0.00 C ATOM 9144 CZ3 TRP A 588 117.656 104.711 122.264 1.00 0.00 C ATOM 9145 CH2 TRP A 588 118.095 103.876 123.251 1.00 0.00 C ATOM 9146 H TRP A 588 119.057 110.120 124.306 1.00 0.00 H ATOM 9147 HA TRP A 588 117.988 108.783 121.992 1.00 0.00 H ATOM 9148 1HB TRP A 588 116.804 109.843 124.590 1.00 0.00 H ATOM 9149 2HB TRP A 588 115.857 108.922 123.445 1.00 0.00 H ATOM 9150 HD1 TRP A 588 117.641 108.415 126.518 1.00 0.00 H ATOM 9151 HE1 TRP A 588 118.364 105.962 126.871 1.00 0.00 H ATOM 9152 HE3 TRP A 588 117.017 106.707 121.739 1.00 0.00 H ATOM 9153 HZ2 TRP A 588 118.622 103.639 125.330 1.00 0.00 H ATOM 9154 HZ3 TRP A 588 117.525 104.348 121.249 1.00 0.00 H ATOM 9155 HH2 TRP A 588 118.311 102.836 123.008 1.00 0.00 H ATOM 9156 N ARG A 589 116.911 111.828 121.744 1.00 0.00 N ATOM 9157 CA ARG A 589 115.815 112.524 120.983 1.00 0.00 C ATOM 9158 C ARG A 589 115.875 113.193 119.548 1.00 0.00 C ATOM 9159 O ARG A 589 114.820 113.618 119.081 1.00 0.00 O ATOM 9160 CB ARG A 589 115.308 113.630 121.894 1.00 0.00 C ATOM 9161 CG ARG A 589 114.138 114.438 121.341 1.00 0.00 C ATOM 9162 CD ARG A 589 112.926 113.604 121.174 1.00 0.00 C ATOM 9163 NE ARG A 589 111.789 114.387 120.724 1.00 0.00 N ATOM 9164 CZ ARG A 589 110.593 113.870 120.378 1.00 0.00 C ATOM 9165 NH1 ARG A 589 110.397 112.571 120.438 1.00 0.00 N ATOM 9166 NH2 ARG A 589 109.618 114.668 119.980 1.00 0.00 N ATOM 9167 H ARG A 589 117.422 112.254 122.519 1.00 0.00 H ATOM 9168 HA ARG A 589 115.048 111.767 120.820 1.00 0.00 H ATOM 9169 1HB ARG A 589 114.998 113.207 122.820 1.00 0.00 H ATOM 9170 2HB ARG A 589 116.119 114.328 122.105 1.00 0.00 H ATOM 9171 1HG ARG A 589 113.903 115.254 122.027 1.00 0.00 H ATOM 9172 2HG ARG A 589 114.406 114.847 120.373 1.00 0.00 H ATOM 9173 1HD ARG A 589 113.119 112.827 120.435 1.00 0.00 H ATOM 9174 2HD ARG A 589 112.668 113.144 122.127 1.00 0.00 H ATOM 9175 HE ARG A 589 111.902 115.391 120.664 1.00 0.00 H ATOM 9176 1HH1 ARG A 589 111.143 111.962 120.743 1.00 0.00 H ATOM 9177 2HH1 ARG A 589 109.502 112.184 120.179 1.00 0.00 H ATOM 9178 1HH2 ARG A 589 109.769 115.666 119.934 1.00 0.00 H ATOM 9179 2HH2 ARG A 589 108.723 114.281 119.722 1.00 0.00 H ATOM 9180 N GLU A 590 117.002 113.651 118.966 1.00 0.00 N ATOM 9181 CA GLU A 590 116.924 114.402 117.685 1.00 0.00 C ATOM 9182 C GLU A 590 117.598 113.851 116.409 1.00 0.00 C ATOM 9183 O GLU A 590 116.907 113.552 115.435 1.00 0.00 O ATOM 9184 CB GLU A 590 117.480 115.795 117.908 1.00 0.00 C ATOM 9185 CG GLU A 590 117.343 116.742 116.700 1.00 0.00 C ATOM 9186 CD GLU A 590 115.961 117.208 116.482 1.00 0.00 C ATOM 9187 OE1 GLU A 590 115.232 117.317 117.440 1.00 0.00 O ATOM 9188 OE2 GLU A 590 115.614 117.462 115.357 1.00 0.00 O ATOM 9189 H GLU A 590 117.886 113.566 119.458 1.00 0.00 H ATOM 9190 HA GLU A 590 115.872 114.465 117.412 1.00 0.00 H ATOM 9191 1HB GLU A 590 116.986 116.236 118.723 1.00 0.00 H ATOM 9192 2HB GLU A 590 118.536 115.729 118.160 1.00 0.00 H ATOM 9193 1HG GLU A 590 117.980 117.604 116.855 1.00 0.00 H ATOM 9194 2HG GLU A 590 117.688 116.227 115.806 1.00 0.00 H ATOM 9195 N SER A 591 118.925 113.710 116.390 1.00 0.00 N ATOM 9196 CA SER A 591 119.628 113.284 115.170 1.00 0.00 C ATOM 9197 C SER A 591 119.826 111.787 115.025 1.00 0.00 C ATOM 9198 O SER A 591 120.812 111.245 115.524 1.00 0.00 O ATOM 9199 CB SER A 591 120.980 113.962 115.116 1.00 0.00 C ATOM 9200 OG SER A 591 121.672 113.612 113.949 1.00 0.00 O ATOM 9201 H SER A 591 119.456 113.985 117.209 1.00 0.00 H ATOM 9202 HA SER A 591 119.023 113.596 114.317 1.00 0.00 H ATOM 9203 1HB SER A 591 120.847 115.044 115.153 1.00 0.00 H ATOM 9204 2HB SER A 591 121.566 113.676 115.990 1.00 0.00 H ATOM 9205 HG SER A 591 121.780 112.658 113.981 1.00 0.00 H ATOM 9206 N ASN A 592 118.967 111.127 114.256 1.00 0.00 N ATOM 9207 CA ASN A 592 119.038 109.671 114.181 1.00 0.00 C ATOM 9208 C ASN A 592 120.433 109.203 113.825 1.00 0.00 C ATOM 9209 O ASN A 592 120.896 109.369 112.697 1.00 0.00 O ATOM 9210 CB ASN A 592 118.019 109.146 113.174 1.00 0.00 C ATOM 9211 CG ASN A 592 117.927 107.653 113.166 1.00 0.00 C ATOM 9212 OD1 ASN A 592 118.020 107.008 114.215 1.00 0.00 O ATOM 9213 ND2 ASN A 592 117.746 107.091 112.003 1.00 0.00 N ATOM 9214 H ASN A 592 118.277 111.623 113.709 1.00 0.00 H ATOM 9215 HA ASN A 592 118.777 109.261 115.155 1.00 0.00 H ATOM 9216 1HB ASN A 592 117.034 109.556 113.405 1.00 0.00 H ATOM 9217 2HB ASN A 592 118.288 109.485 112.174 1.00 0.00 H ATOM 9218 1HD2 ASN A 592 117.677 106.098 111.934 1.00 0.00 H ATOM 9219 2HD2 ASN A 592 117.677 107.653 111.181 1.00 0.00 H ATOM 9220 N LEU A 593 120.892 108.180 114.572 1.00 0.00 N ATOM 9221 CA LEU A 593 122.203 107.676 114.217 1.00 0.00 C ATOM 9222 C LEU A 593 122.357 106.176 114.522 1.00 0.00 C ATOM 9223 O LEU A 593 122.272 105.741 115.671 1.00 0.00 O ATOM 9224 CB LEU A 593 123.281 108.470 114.967 1.00 0.00 C ATOM 9225 CG LEU A 593 124.732 108.244 114.494 1.00 0.00 C ATOM 9226 CD1 LEU A 593 125.578 109.454 114.860 1.00 0.00 C ATOM 9227 CD2 LEU A 593 125.284 106.976 115.130 1.00 0.00 C ATOM 9228 H LEU A 593 120.403 107.722 115.328 1.00 0.00 H ATOM 9229 HA LEU A 593 122.344 107.799 113.144 1.00 0.00 H ATOM 9230 1HB LEU A 593 123.062 109.532 114.868 1.00 0.00 H ATOM 9231 2HB LEU A 593 123.232 108.208 116.025 1.00 0.00 H ATOM 9232 HG LEU A 593 124.749 108.142 113.406 1.00 0.00 H ATOM 9233 1HD1 LEU A 593 126.600 109.297 114.527 1.00 0.00 H ATOM 9234 2HD1 LEU A 593 125.172 110.343 114.375 1.00 0.00 H ATOM 9235 3HD1 LEU A 593 125.566 109.592 115.941 1.00 0.00 H ATOM 9236 1HD2 LEU A 593 126.310 106.817 114.794 1.00 0.00 H ATOM 9237 2HD2 LEU A 593 125.269 107.078 116.215 1.00 0.00 H ATOM 9238 3HD2 LEU A 593 124.677 106.133 114.840 1.00 0.00 H ATOM 9239 N SER A 594 122.542 105.413 113.470 1.00 0.00 N ATOM 9240 CA SER A 594 122.661 103.956 113.463 1.00 0.00 C ATOM 9241 C SER A 594 123.869 103.418 114.225 1.00 0.00 C ATOM 9242 O SER A 594 125.025 103.572 113.854 1.00 0.00 O ATOM 9243 CB SER A 594 122.712 103.483 112.030 1.00 0.00 C ATOM 9244 OG SER A 594 122.879 102.100 111.966 1.00 0.00 O ATOM 9245 H SER A 594 122.538 105.885 112.591 1.00 0.00 H ATOM 9246 HA SER A 594 121.783 103.555 113.971 1.00 0.00 H ATOM 9247 1HB SER A 594 121.793 103.764 111.522 1.00 0.00 H ATOM 9248 2HB SER A 594 123.537 103.977 111.512 1.00 0.00 H ATOM 9249 HG SER A 594 122.106 101.720 112.390 1.00 0.00 H ATOM 9250 N ALA A 595 123.602 102.209 114.761 1.00 0.00 N ATOM 9251 CA ALA A 595 124.658 101.436 115.439 1.00 0.00 C ATOM 9252 C ALA A 595 125.782 101.053 114.462 1.00 0.00 C ATOM 9253 O ALA A 595 126.895 100.736 114.887 1.00 0.00 O ATOM 9254 CB ALA A 595 124.079 100.172 116.053 1.00 0.00 C ATOM 9255 H ALA A 595 122.651 101.878 114.848 1.00 0.00 H ATOM 9256 HA ALA A 595 125.095 102.030 116.241 1.00 0.00 H ATOM 9257 1HB ALA A 595 124.882 99.579 116.490 1.00 0.00 H ATOM 9258 2HB ALA A 595 123.363 100.440 116.829 1.00 0.00 H ATOM 9259 3HB ALA A 595 123.577 99.591 115.281 1.00 0.00 H ATOM 9260 N SER A 596 125.495 101.051 113.161 1.00 0.00 N ATOM 9261 CA SER A 596 126.393 100.678 112.070 1.00 0.00 C ATOM 9262 C SER A 596 127.372 101.786 111.690 1.00 0.00 C ATOM 9263 O SER A 596 128.211 101.603 110.807 1.00 0.00 O ATOM 9264 CB SER A 596 125.585 100.291 110.853 1.00 0.00 C ATOM 9265 OG SER A 596 124.899 101.375 110.351 1.00 0.00 O ATOM 9266 H SER A 596 124.555 101.344 112.931 1.00 0.00 H ATOM 9267 HA SER A 596 126.992 99.830 112.403 1.00 0.00 H ATOM 9268 1HB SER A 596 126.249 99.892 110.088 1.00 0.00 H ATOM 9269 2HB SER A 596 124.882 99.504 111.118 1.00 0.00 H ATOM 9270 HG SER A 596 124.130 101.482 110.913 1.00 0.00 H ATOM 9271 N ASP A 597 127.218 102.945 112.323 1.00 0.00 N ATOM 9272 CA ASP A 597 128.023 104.142 112.136 1.00 0.00 C ATOM 9273 C ASP A 597 127.863 104.763 110.761 1.00 0.00 C ATOM 9274 O ASP A 597 128.836 105.140 110.107 1.00 0.00 O ATOM 9275 CB ASP A 597 129.509 103.832 112.359 1.00 0.00 C ATOM 9276 CG ASP A 597 130.341 105.079 112.668 1.00 0.00 C ATOM 9277 OD1 ASP A 597 129.801 106.011 113.215 1.00 0.00 O ATOM 9278 OD2 ASP A 597 131.508 105.082 112.351 1.00 0.00 O ATOM 9279 H ASP A 597 126.507 102.982 113.034 1.00 0.00 H ATOM 9280 HA ASP A 597 127.706 104.884 112.868 1.00 0.00 H ATOM 9281 1HB ASP A 597 129.611 103.131 113.188 1.00 0.00 H ATOM 9282 2HB ASP A 597 129.919 103.353 111.474 1.00 0.00 H ATOM 9283 N ILE A 598 126.606 104.896 110.336 1.00 0.00 N ATOM 9284 CA ILE A 598 126.231 105.596 109.119 1.00 0.00 C ATOM 9285 C ILE A 598 125.835 107.004 109.507 1.00 0.00 C ATOM 9286 O ILE A 598 124.957 107.205 110.343 1.00 0.00 O ATOM 9287 CB ILE A 598 125.086 104.896 108.383 1.00 0.00 C ATOM 9288 CG1 ILE A 598 125.510 103.513 107.966 1.00 0.00 C ATOM 9289 CG2 ILE A 598 124.666 105.738 107.176 1.00 0.00 C ATOM 9290 CD1 ILE A 598 124.362 102.671 107.461 1.00 0.00 C ATOM 9291 H ILE A 598 125.877 104.482 110.900 1.00 0.00 H ATOM 9292 HA ILE A 598 127.089 105.625 108.450 1.00 0.00 H ATOM 9293 HB ILE A 598 124.251 104.783 109.050 1.00 0.00 H ATOM 9294 1HG1 ILE A 598 126.260 103.593 107.182 1.00 0.00 H ATOM 9295 2HG1 ILE A 598 125.965 103.014 108.813 1.00 0.00 H ATOM 9296 1HG2 ILE A 598 123.854 105.242 106.651 1.00 0.00 H ATOM 9297 2HG2 ILE A 598 124.334 106.718 107.512 1.00 0.00 H ATOM 9298 3HG2 ILE A 598 125.513 105.856 106.502 1.00 0.00 H ATOM 9299 1HD1 ILE A 598 124.731 101.686 107.176 1.00 0.00 H ATOM 9300 2HD1 ILE A 598 123.616 102.565 108.248 1.00 0.00 H ATOM 9301 3HD1 ILE A 598 123.910 103.152 106.595 1.00 0.00 H ATOM 9302 N ILE A 599 126.472 107.979 108.906 1.00 0.00 N ATOM 9303 CA ILE A 599 126.205 109.346 109.303 1.00 0.00 C ATOM 9304 C ILE A 599 125.432 110.169 108.287 1.00 0.00 C ATOM 9305 O ILE A 599 125.773 110.223 107.106 1.00 0.00 O ATOM 9306 CB ILE A 599 127.530 110.071 109.611 1.00 0.00 C ATOM 9307 CG1 ILE A 599 128.351 109.247 110.622 1.00 0.00 C ATOM 9308 CG2 ILE A 599 127.255 111.477 110.145 1.00 0.00 C ATOM 9309 CD1 ILE A 599 127.649 109.022 111.936 1.00 0.00 C ATOM 9310 H ILE A 599 127.139 107.782 108.174 1.00 0.00 H ATOM 9311 HA ILE A 599 125.596 109.322 110.205 1.00 0.00 H ATOM 9312 HB ILE A 599 128.123 110.146 108.702 1.00 0.00 H ATOM 9313 1HG1 ILE A 599 128.589 108.276 110.185 1.00 0.00 H ATOM 9314 2HG1 ILE A 599 129.293 109.760 110.820 1.00 0.00 H ATOM 9315 1HG2 ILE A 599 128.200 111.975 110.360 1.00 0.00 H ATOM 9316 2HG2 ILE A 599 126.706 112.048 109.402 1.00 0.00 H ATOM 9317 3HG2 ILE A 599 126.664 111.411 111.060 1.00 0.00 H ATOM 9318 1HD1 ILE A 599 128.289 108.436 112.596 1.00 0.00 H ATOM 9319 2HD1 ILE A 599 127.430 109.983 112.402 1.00 0.00 H ATOM 9320 3HD1 ILE A 599 126.723 108.486 111.762 1.00 0.00 H ATOM 9321 N TRP A 600 124.398 110.834 108.806 1.00 0.00 N ATOM 9322 CA TRP A 600 123.513 111.702 108.045 1.00 0.00 C ATOM 9323 C TRP A 600 123.564 113.147 108.557 1.00 0.00 C ATOM 9324 O TRP A 600 123.613 113.389 109.763 1.00 0.00 O ATOM 9325 CB TRP A 600 122.077 111.186 108.103 1.00 0.00 C ATOM 9326 CG TRP A 600 121.890 109.725 107.611 1.00 0.00 C ATOM 9327 CD1 TRP A 600 121.887 109.294 106.322 1.00 0.00 C ATOM 9328 CD2 TRP A 600 121.683 108.546 108.393 1.00 0.00 C ATOM 9329 NE1 TRP A 600 121.694 107.950 106.265 1.00 0.00 N ATOM 9330 CE2 TRP A 600 121.570 107.473 107.504 1.00 0.00 C ATOM 9331 CE3 TRP A 600 121.588 108.305 109.732 1.00 0.00 C ATOM 9332 CZ2 TRP A 600 121.365 106.194 107.934 1.00 0.00 C ATOM 9333 CZ3 TRP A 600 121.382 107.018 110.157 1.00 0.00 C ATOM 9334 CH2 TRP A 600 121.275 105.992 109.276 1.00 0.00 C ATOM 9335 H TRP A 600 124.146 110.629 109.762 1.00 0.00 H ATOM 9336 HA TRP A 600 123.856 111.712 107.010 1.00 0.00 H ATOM 9337 1HB TRP A 600 121.714 111.239 109.127 1.00 0.00 H ATOM 9338 2HB TRP A 600 121.456 111.810 107.507 1.00 0.00 H ATOM 9339 HD1 TRP A 600 122.012 109.891 105.503 1.00 0.00 H ATOM 9340 HE1 TRP A 600 121.652 107.398 105.421 1.00 0.00 H ATOM 9341 HE3 TRP A 600 121.674 109.116 110.447 1.00 0.00 H ATOM 9342 HZ2 TRP A 600 121.276 105.358 107.241 1.00 0.00 H ATOM 9343 HZ3 TRP A 600 121.310 106.848 111.183 1.00 0.00 H ATOM 9344 HH2 TRP A 600 121.113 104.983 109.655 1.00 0.00 H ATOM 9345 N GLY A 601 123.348 114.106 107.672 1.00 0.00 N ATOM 9346 CA GLY A 601 123.313 115.526 108.047 1.00 0.00 C ATOM 9347 C GLY A 601 121.862 115.944 108.292 1.00 0.00 C ATOM 9348 O GLY A 601 121.112 115.355 107.538 1.00 0.00 O ATOM 9349 H GLY A 601 123.241 113.837 106.704 1.00 0.00 H ATOM 9350 1HA GLY A 601 123.913 115.692 108.942 1.00 0.00 H ATOM 9351 2HA GLY A 601 123.757 116.131 107.258 1.00 0.00 H ATOM 9352 N ASN A 602 121.700 117.256 108.359 1.00 0.00 N ATOM 9353 CA ASN A 602 120.335 117.669 108.736 1.00 0.00 C ATOM 9354 C ASN A 602 119.279 117.440 107.649 1.00 0.00 C ATOM 9355 O ASN A 602 118.508 116.492 107.698 1.00 0.00 O ATOM 9356 CB ASN A 602 120.329 119.127 109.147 1.00 0.00 C ATOM 9357 CG ASN A 602 120.998 119.346 110.476 1.00 0.00 C ATOM 9358 OD1 ASN A 602 121.177 118.403 111.257 1.00 0.00 O ATOM 9359 ND2 ASN A 602 121.372 120.571 110.748 1.00 0.00 N ATOM 9360 H ASN A 602 121.996 117.745 107.526 1.00 0.00 H ATOM 9361 HA ASN A 602 120.019 117.061 109.581 1.00 0.00 H ATOM 9362 1HB ASN A 602 120.841 119.722 108.389 1.00 0.00 H ATOM 9363 2HB ASN A 602 119.301 119.484 109.204 1.00 0.00 H ATOM 9364 1HD2 ASN A 602 121.822 120.774 111.619 1.00 0.00 H ATOM 9365 2HD2 ASN A 602 121.208 121.302 110.087 1.00 0.00 H ATOM 9366 N LEU A 603 119.623 117.861 106.453 1.00 0.00 N ATOM 9367 CA LEU A 603 118.604 117.683 105.414 1.00 0.00 C ATOM 9368 C LEU A 603 118.286 116.205 105.113 1.00 0.00 C ATOM 9369 O LEU A 603 117.177 115.865 104.702 1.00 0.00 O ATOM 9370 CB LEU A 603 119.056 118.377 104.128 1.00 0.00 C ATOM 9371 CG LEU A 603 119.120 119.904 104.195 1.00 0.00 C ATOM 9372 CD1 LEU A 603 119.714 120.438 102.900 1.00 0.00 C ATOM 9373 CD2 LEU A 603 117.723 120.450 104.431 1.00 0.00 C ATOM 9374 H LEU A 603 120.377 118.511 106.274 1.00 0.00 H ATOM 9375 HA LEU A 603 117.678 118.130 105.774 1.00 0.00 H ATOM 9376 1HB LEU A 603 120.048 118.011 103.868 1.00 0.00 H ATOM 9377 2HB LEU A 603 118.369 118.105 103.327 1.00 0.00 H ATOM 9378 HG LEU A 603 119.775 120.210 105.012 1.00 0.00 H ATOM 9379 1HD1 LEU A 603 119.762 121.526 102.943 1.00 0.00 H ATOM 9380 2HD1 LEU A 603 120.719 120.037 102.767 1.00 0.00 H ATOM 9381 3HD1 LEU A 603 119.088 120.136 102.061 1.00 0.00 H ATOM 9382 1HD2 LEU A 603 117.761 121.538 104.480 1.00 0.00 H ATOM 9383 2HD2 LEU A 603 117.070 120.146 103.612 1.00 0.00 H ATOM 9384 3HD2 LEU A 603 117.333 120.057 105.371 1.00 0.00 H ATOM 9385 N THR A 604 119.307 115.373 105.263 1.00 0.00 N ATOM 9386 CA THR A 604 119.287 113.931 105.033 1.00 0.00 C ATOM 9387 C THR A 604 118.737 113.062 106.216 1.00 0.00 C ATOM 9388 O THR A 604 118.186 111.981 105.980 1.00 0.00 O ATOM 9389 CB THR A 604 120.710 113.461 104.677 1.00 0.00 C ATOM 9390 OG1 THR A 604 121.165 114.154 103.504 1.00 0.00 O ATOM 9391 CG2 THR A 604 120.725 112.065 104.434 1.00 0.00 C ATOM 9392 H THR A 604 119.953 115.645 105.990 1.00 0.00 H ATOM 9393 HA THR A 604 118.637 113.737 104.180 1.00 0.00 H ATOM 9394 HB THR A 604 121.371 113.683 105.482 1.00 0.00 H ATOM 9395 HG1 THR A 604 121.208 115.096 103.686 1.00 0.00 H ATOM 9396 1HG2 THR A 604 121.738 111.750 104.185 1.00 0.00 H ATOM 9397 2HG2 THR A 604 120.405 111.568 105.290 1.00 0.00 H ATOM 9398 3HG2 THR A 604 120.060 111.833 103.606 1.00 0.00 H ATOM 9399 N VAL A 605 119.099 113.414 107.472 1.00 0.00 N ATOM 9400 CA VAL A 605 118.687 112.680 108.693 1.00 0.00 C ATOM 9401 C VAL A 605 117.200 112.877 108.940 1.00 0.00 C ATOM 9402 O VAL A 605 116.462 111.943 109.253 1.00 0.00 O ATOM 9403 CB VAL A 605 119.472 113.162 109.964 1.00 0.00 C ATOM 9404 CG1 VAL A 605 118.903 114.452 110.492 1.00 0.00 C ATOM 9405 CG2 VAL A 605 119.429 112.076 111.038 1.00 0.00 C ATOM 9406 H VAL A 605 119.479 114.344 107.565 1.00 0.00 H ATOM 9407 HA VAL A 605 118.915 111.635 108.556 1.00 0.00 H ATOM 9408 HB VAL A 605 120.504 113.361 109.691 1.00 0.00 H ATOM 9409 1HG1 VAL A 605 119.464 114.764 111.371 1.00 0.00 H ATOM 9410 2HG1 VAL A 605 118.973 115.191 109.754 1.00 0.00 H ATOM 9411 3HG1 VAL A 605 117.867 114.308 110.760 1.00 0.00 H ATOM 9412 1HG2 VAL A 605 119.976 112.414 111.919 1.00 0.00 H ATOM 9413 2HG2 VAL A 605 118.390 111.873 111.310 1.00 0.00 H ATOM 9414 3HG2 VAL A 605 119.884 111.171 110.657 1.00 0.00 H ATOM 9415 N SER A 606 116.721 114.031 108.506 1.00 0.00 N ATOM 9416 CA SER A 606 115.286 114.286 108.622 1.00 0.00 C ATOM 9417 C SER A 606 114.544 113.202 107.833 1.00 0.00 C ATOM 9418 O SER A 606 113.662 112.533 108.373 1.00 0.00 O ATOM 9419 CB SER A 606 114.947 115.658 108.072 1.00 0.00 C ATOM 9420 OG SER A 606 113.575 115.924 108.186 1.00 0.00 O ATOM 9421 H SER A 606 117.321 114.760 108.141 1.00 0.00 H ATOM 9422 HA SER A 606 115.002 114.259 109.675 1.00 0.00 H ATOM 9423 1HB SER A 606 115.513 116.416 108.613 1.00 0.00 H ATOM 9424 2HB SER A 606 115.245 115.712 107.025 1.00 0.00 H ATOM 9425 HG SER A 606 113.133 115.268 107.643 1.00 0.00 H ATOM 9426 N GLU A 607 115.034 112.898 106.644 1.00 0.00 N ATOM 9427 CA GLU A 607 114.415 111.852 105.842 1.00 0.00 C ATOM 9428 C GLU A 607 114.560 110.428 106.427 1.00 0.00 C ATOM 9429 O GLU A 607 113.555 109.743 106.606 1.00 0.00 O ATOM 9430 CB GLU A 607 114.986 111.864 104.424 1.00 0.00 C ATOM 9431 CG GLU A 607 114.369 110.814 103.497 1.00 0.00 C ATOM 9432 CD GLU A 607 114.880 110.901 102.081 1.00 0.00 C ATOM 9433 OE1 GLU A 607 115.686 111.759 101.811 1.00 0.00 O ATOM 9434 OE2 GLU A 607 114.463 110.108 101.270 1.00 0.00 O ATOM 9435 H GLU A 607 115.671 113.540 106.193 1.00 0.00 H ATOM 9436 HA GLU A 607 113.344 112.051 105.809 1.00 0.00 H ATOM 9437 1HB GLU A 607 114.830 112.845 103.977 1.00 0.00 H ATOM 9438 2HB GLU A 607 116.061 111.690 104.465 1.00 0.00 H ATOM 9439 1HG GLU A 607 114.593 109.821 103.889 1.00 0.00 H ATOM 9440 2HG GLU A 607 113.288 110.939 103.493 1.00 0.00 H ATOM 9441 N CYS A 608 115.781 110.021 106.815 1.00 0.00 N ATOM 9442 CA CYS A 608 115.985 108.648 107.327 1.00 0.00 C ATOM 9443 C CYS A 608 115.344 108.418 108.700 1.00 0.00 C ATOM 9444 O CYS A 608 115.005 107.291 109.036 1.00 0.00 O ATOM 9445 CB CYS A 608 117.470 108.319 107.441 1.00 0.00 C ATOM 9446 SG CYS A 608 118.261 109.037 108.866 1.00 0.00 S ATOM 9447 H CYS A 608 116.569 110.631 106.616 1.00 0.00 H ATOM 9448 HA CYS A 608 115.541 107.949 106.620 1.00 0.00 H ATOM 9449 1HB CYS A 608 117.600 107.237 107.491 1.00 0.00 H ATOM 9450 2HB CYS A 608 117.987 108.671 106.552 1.00 0.00 H ATOM 9451 HG CYS A 608 117.877 110.289 108.622 1.00 0.00 H ATOM 9452 N ARG A 609 115.225 109.478 109.506 1.00 0.00 N ATOM 9453 CA ARG A 609 114.584 109.237 110.806 1.00 0.00 C ATOM 9454 C ARG A 609 113.082 109.112 110.592 1.00 0.00 C ATOM 9455 O ARG A 609 112.434 108.240 111.170 1.00 0.00 O ATOM 9456 CB ARG A 609 114.861 110.359 111.800 1.00 0.00 C ATOM 9457 CG ARG A 609 114.146 111.640 111.541 1.00 0.00 C ATOM 9458 CD ARG A 609 114.562 112.674 112.462 1.00 0.00 C ATOM 9459 NE ARG A 609 113.926 113.947 112.175 1.00 0.00 N ATOM 9460 CZ ARG A 609 114.167 115.078 112.843 1.00 0.00 C ATOM 9461 NH1 ARG A 609 115.024 115.079 113.822 1.00 0.00 N ATOM 9462 NH2 ARG A 609 113.537 116.191 112.508 1.00 0.00 N ATOM 9463 H ARG A 609 115.441 110.427 109.238 1.00 0.00 H ATOM 9464 HA ARG A 609 114.979 108.315 111.231 1.00 0.00 H ATOM 9465 1HB ARG A 609 114.586 110.034 112.796 1.00 0.00 H ATOM 9466 2HB ARG A 609 115.930 110.580 111.810 1.00 0.00 H ATOM 9467 1HG ARG A 609 114.353 111.964 110.558 1.00 0.00 H ATOM 9468 2HG ARG A 609 113.076 111.490 111.655 1.00 0.00 H ATOM 9469 1HD ARG A 609 114.298 112.384 113.478 1.00 0.00 H ATOM 9470 2HD ARG A 609 115.643 112.811 112.392 1.00 0.00 H ATOM 9471 HE ARG A 609 113.254 113.977 111.419 1.00 0.00 H ATOM 9472 1HH1 ARG A 609 115.505 114.227 114.075 1.00 0.00 H ATOM 9473 2HH1 ARG A 609 115.212 115.927 114.330 1.00 0.00 H ATOM 9474 1HH2 ARG A 609 112.871 116.185 111.747 1.00 0.00 H ATOM 9475 2HH2 ARG A 609 113.719 117.045 113.013 1.00 0.00 H ATOM 9476 N SER A 610 112.594 109.768 109.544 1.00 0.00 N ATOM 9477 CA SER A 610 111.158 109.645 109.298 1.00 0.00 C ATOM 9478 C SER A 610 110.850 108.231 108.798 1.00 0.00 C ATOM 9479 O SER A 610 109.907 107.586 109.257 1.00 0.00 O ATOM 9480 CB SER A 610 110.693 110.674 108.286 1.00 0.00 C ATOM 9481 OG SER A 610 110.856 111.974 108.779 1.00 0.00 O ATOM 9482 H SER A 610 113.086 110.519 109.077 1.00 0.00 H ATOM 9483 HA SER A 610 110.626 109.821 110.234 1.00 0.00 H ATOM 9484 1HB SER A 610 111.255 110.560 107.371 1.00 0.00 H ATOM 9485 2HB SER A 610 109.645 110.503 108.048 1.00 0.00 H ATOM 9486 HG SER A 610 111.805 112.123 108.825 1.00 0.00 H ATOM 9487 N LEU A 611 111.746 107.726 107.957 1.00 0.00 N ATOM 9488 CA LEU A 611 111.602 106.407 107.368 1.00 0.00 C ATOM 9489 C LEU A 611 111.784 105.266 108.394 1.00 0.00 C ATOM 9490 O LEU A 611 111.132 104.225 108.302 1.00 0.00 O ATOM 9491 CB LEU A 611 112.625 106.285 106.239 1.00 0.00 C ATOM 9492 CG LEU A 611 112.360 107.177 105.025 1.00 0.00 C ATOM 9493 CD1 LEU A 611 113.541 107.093 104.075 1.00 0.00 C ATOM 9494 CD2 LEU A 611 111.077 106.733 104.354 1.00 0.00 C ATOM 9495 H LEU A 611 112.433 108.361 107.566 1.00 0.00 H ATOM 9496 HA LEU A 611 110.592 106.324 106.969 1.00 0.00 H ATOM 9497 1HB LEU A 611 113.608 106.536 106.634 1.00 0.00 H ATOM 9498 2HB LEU A 611 112.647 105.251 105.898 1.00 0.00 H ATOM 9499 HG LEU A 611 112.264 108.209 105.343 1.00 0.00 H ATOM 9500 1HD1 LEU A 611 113.357 107.728 103.209 1.00 0.00 H ATOM 9501 2HD1 LEU A 611 114.444 107.430 104.587 1.00 0.00 H ATOM 9502 3HD1 LEU A 611 113.672 106.063 103.748 1.00 0.00 H ATOM 9503 1HD2 LEU A 611 110.881 107.366 103.488 1.00 0.00 H ATOM 9504 2HD2 LEU A 611 111.175 105.697 104.031 1.00 0.00 H ATOM 9505 3HD2 LEU A 611 110.250 106.817 105.060 1.00 0.00 H ATOM 9506 N HIS A 612 112.706 105.463 109.346 1.00 0.00 N ATOM 9507 CA HIS A 612 112.988 104.500 110.425 1.00 0.00 C ATOM 9508 C HIS A 612 111.856 104.443 111.468 1.00 0.00 C ATOM 9509 O HIS A 612 111.623 103.388 112.054 1.00 0.00 O ATOM 9510 CB HIS A 612 114.317 104.854 111.123 1.00 0.00 C ATOM 9511 CG HIS A 612 115.545 104.526 110.284 1.00 0.00 C ATOM 9512 ND1 HIS A 612 116.839 104.688 110.749 1.00 0.00 N ATOM 9513 CD2 HIS A 612 115.654 104.050 109.022 1.00 0.00 C ATOM 9514 CE1 HIS A 612 117.688 104.324 109.807 1.00 0.00 C ATOM 9515 NE2 HIS A 612 116.996 103.933 108.749 1.00 0.00 N ATOM 9516 H HIS A 612 113.244 106.313 109.308 1.00 0.00 H ATOM 9517 HA HIS A 612 113.064 103.500 109.998 1.00 0.00 H ATOM 9518 1HB HIS A 612 114.333 105.915 111.355 1.00 0.00 H ATOM 9519 2HB HIS A 612 114.389 104.317 112.059 1.00 0.00 H ATOM 9520 HD2 HIS A 612 114.833 103.805 108.347 1.00 0.00 H ATOM 9521 HE1 HIS A 612 118.772 104.342 109.886 1.00 0.00 H ATOM 9522 HE2 HIS A 612 117.386 103.602 107.878 1.00 0.00 H ATOM 9523 N GLY A 613 111.156 105.552 111.673 1.00 0.00 N ATOM 9524 CA GLY A 613 110.012 105.602 112.587 1.00 0.00 C ATOM 9525 C GLY A 613 110.405 105.186 114.004 1.00 0.00 C ATOM 9526 O GLY A 613 111.349 105.725 114.570 1.00 0.00 O ATOM 9527 H GLY A 613 111.470 106.410 111.250 1.00 0.00 H ATOM 9528 1HA GLY A 613 109.605 106.613 112.605 1.00 0.00 H ATOM 9529 2HA GLY A 613 109.223 104.946 112.221 1.00 0.00 H ATOM 9530 N GLU A 614 109.779 104.106 114.494 1.00 0.00 N ATOM 9531 CA GLU A 614 109.988 103.501 115.819 1.00 0.00 C ATOM 9532 C GLU A 614 111.419 103.032 116.090 1.00 0.00 C ATOM 9533 O GLU A 614 111.776 102.780 117.242 1.00 0.00 O ATOM 9534 CB GLU A 614 109.038 102.316 115.995 1.00 0.00 C ATOM 9535 CG GLU A 614 109.327 101.132 115.070 1.00 0.00 C ATOM 9536 CD GLU A 614 108.321 100.020 115.210 1.00 0.00 C ATOM 9537 OE1 GLU A 614 107.492 100.100 116.086 1.00 0.00 O ATOM 9538 OE2 GLU A 614 108.382 99.090 114.440 1.00 0.00 O ATOM 9539 H GLU A 614 109.041 103.733 113.915 1.00 0.00 H ATOM 9540 HA GLU A 614 109.747 104.248 116.576 1.00 0.00 H ATOM 9541 1HB GLU A 614 109.088 101.958 117.023 1.00 0.00 H ATOM 9542 2HB GLU A 614 108.014 102.640 115.812 1.00 0.00 H ATOM 9543 1HG GLU A 614 109.324 101.481 114.038 1.00 0.00 H ATOM 9544 2HG GLU A 614 110.322 100.746 115.292 1.00 0.00 H ATOM 9545 N TYR A 615 112.236 102.854 115.059 1.00 0.00 N ATOM 9546 CA TYR A 615 113.600 102.402 115.308 1.00 0.00 C ATOM 9547 C TYR A 615 114.572 103.561 115.527 1.00 0.00 C ATOM 9548 O TYR A 615 115.739 103.327 115.846 1.00 0.00 O ATOM 9549 CB TYR A 615 114.107 101.529 114.163 1.00 0.00 C ATOM 9550 CG TYR A 615 113.374 100.213 114.032 1.00 0.00 C ATOM 9551 CD1 TYR A 615 112.399 100.047 113.058 1.00 0.00 C ATOM 9552 CD2 TYR A 615 113.677 99.163 114.889 1.00 0.00 C ATOM 9553 CE1 TYR A 615 111.734 98.845 112.944 1.00 0.00 C ATOM 9554 CE2 TYR A 615 113.009 97.960 114.772 1.00 0.00 C ATOM 9555 CZ TYR A 615 112.042 97.801 113.805 1.00 0.00 C ATOM 9556 OH TYR A 615 111.377 96.602 113.689 1.00 0.00 O ATOM 9557 H TYR A 615 111.958 103.069 114.109 1.00 0.00 H ATOM 9558 HA TYR A 615 113.603 101.811 116.224 1.00 0.00 H ATOM 9559 1HB TYR A 615 114.009 102.065 113.230 1.00 0.00 H ATOM 9560 2HB TYR A 615 115.166 101.317 114.308 1.00 0.00 H ATOM 9561 HD1 TYR A 615 112.160 100.857 112.389 1.00 0.00 H ATOM 9562 HD2 TYR A 615 114.441 99.289 115.656 1.00 0.00 H ATOM 9563 HE1 TYR A 615 110.969 98.716 112.180 1.00 0.00 H ATOM 9564 HE2 TYR A 615 113.246 97.137 115.447 1.00 0.00 H ATOM 9565 HH TYR A 615 110.721 96.667 112.989 1.00 0.00 H ATOM 9566 N VAL A 616 114.089 104.794 115.423 1.00 0.00 N ATOM 9567 CA VAL A 616 114.958 105.947 115.596 1.00 0.00 C ATOM 9568 C VAL A 616 115.403 105.948 117.073 1.00 0.00 C ATOM 9569 O VAL A 616 114.593 105.737 117.977 1.00 0.00 O ATOM 9570 CB VAL A 616 114.227 107.256 115.246 1.00 0.00 C ATOM 9571 CG1 VAL A 616 115.057 108.441 115.649 1.00 0.00 C ATOM 9572 CG2 VAL A 616 113.914 107.288 113.737 1.00 0.00 C ATOM 9573 H VAL A 616 113.136 104.939 115.118 1.00 0.00 H ATOM 9574 HA VAL A 616 115.783 105.893 114.887 1.00 0.00 H ATOM 9575 HB VAL A 616 113.297 107.307 115.813 1.00 0.00 H ATOM 9576 1HG1 VAL A 616 114.528 109.360 115.396 1.00 0.00 H ATOM 9577 2HG1 VAL A 616 115.236 108.410 116.720 1.00 0.00 H ATOM 9578 3HG1 VAL A 616 116.006 108.414 115.121 1.00 0.00 H ATOM 9579 1HG2 VAL A 616 113.399 108.209 113.495 1.00 0.00 H ATOM 9580 2HG2 VAL A 616 114.840 107.233 113.173 1.00 0.00 H ATOM 9581 3HG2 VAL A 616 113.293 106.456 113.482 1.00 0.00 H ATOM 9582 N GLY A 617 116.693 106.161 117.292 1.00 0.00 N ATOM 9583 CA GLY A 617 117.230 106.246 118.657 1.00 0.00 C ATOM 9584 C GLY A 617 118.709 106.565 118.657 1.00 0.00 C ATOM 9585 O GLY A 617 119.367 106.268 117.667 1.00 0.00 O ATOM 9586 H GLY A 617 117.333 106.270 116.519 1.00 0.00 H ATOM 9587 1HA GLY A 617 116.689 107.017 119.204 1.00 0.00 H ATOM 9588 2HA GLY A 617 117.059 105.299 119.165 1.00 0.00 H ATOM 9589 N ARG A 618 119.266 106.844 119.866 1.00 0.00 N ATOM 9590 CA ARG A 618 120.690 107.244 119.971 1.00 0.00 C ATOM 9591 C ARG A 618 120.793 108.390 118.998 1.00 0.00 C ATOM 9592 O ARG A 618 121.660 108.464 118.127 1.00 0.00 O ATOM 9593 CB ARG A 618 121.683 106.140 119.600 1.00 0.00 C ATOM 9594 CG ARG A 618 121.506 104.816 120.382 1.00 0.00 C ATOM 9595 CD ARG A 618 121.728 105.004 121.843 1.00 0.00 C ATOM 9596 NE ARG A 618 121.706 103.732 122.563 1.00 0.00 N ATOM 9597 CZ ARG A 618 121.826 103.601 123.902 1.00 0.00 C ATOM 9598 NH1 ARG A 618 121.975 104.662 124.658 1.00 0.00 N ATOM 9599 NH2 ARG A 618 121.793 102.400 124.454 1.00 0.00 N ATOM 9600 H ARG A 618 118.672 107.223 120.590 1.00 0.00 H ATOM 9601 HA ARG A 618 120.930 107.492 121.001 1.00 0.00 H ATOM 9602 1HB ARG A 618 121.599 105.912 118.572 1.00 0.00 H ATOM 9603 2HB ARG A 618 122.700 106.493 119.772 1.00 0.00 H ATOM 9604 1HG ARG A 618 120.495 104.438 120.235 1.00 0.00 H ATOM 9605 2HG ARG A 618 122.224 104.082 120.019 1.00 0.00 H ATOM 9606 1HD ARG A 618 122.697 105.474 122.007 1.00 0.00 H ATOM 9607 2HD ARG A 618 120.941 105.644 122.252 1.00 0.00 H ATOM 9608 HE ARG A 618 121.594 102.887 122.019 1.00 0.00 H ATOM 9609 1HH1 ARG A 618 122.000 105.581 124.242 1.00 0.00 H ATOM 9610 2HH1 ARG A 618 122.064 104.560 125.658 1.00 0.00 H ATOM 9611 1HH2 ARG A 618 121.680 101.580 123.874 1.00 0.00 H ATOM 9612 2HH2 ARG A 618 121.883 102.302 125.454 1.00 0.00 H ATOM 9613 N ALA A 619 119.804 109.257 119.161 1.00 0.00 N ATOM 9614 CA ALA A 619 119.511 110.433 118.385 1.00 0.00 C ATOM 9615 C ALA A 619 119.954 111.741 119.044 1.00 0.00 C ATOM 9616 O ALA A 619 119.110 112.370 119.634 1.00 0.00 O ATOM 9617 CB ALA A 619 118.021 110.436 118.111 1.00 0.00 C ATOM 9618 H ALA A 619 119.342 109.218 120.059 1.00 0.00 H ATOM 9619 HA ALA A 619 120.072 110.349 117.465 1.00 0.00 H ATOM 9620 1HB ALA A 619 117.767 111.263 117.501 1.00 0.00 H ATOM 9621 2HB ALA A 619 117.743 109.516 117.599 1.00 0.00 H ATOM 9622 3HB ALA A 619 117.488 110.506 119.055 1.00 0.00 H ATOM 9623 N CYS A 620 121.223 112.112 118.930 1.00 0.00 N ATOM 9624 CA CYS A 620 122.011 113.237 119.472 1.00 0.00 C ATOM 9625 C CYS A 620 121.788 114.688 119.029 1.00 0.00 C ATOM 9626 O CYS A 620 121.098 114.929 118.038 1.00 0.00 O ATOM 9627 CB CYS A 620 123.486 112.932 119.225 1.00 0.00 C ATOM 9628 SG CYS A 620 123.958 112.973 117.491 1.00 0.00 S ATOM 9629 H CYS A 620 121.755 111.462 118.370 1.00 0.00 H ATOM 9630 HA CYS A 620 121.795 113.274 120.541 1.00 0.00 H ATOM 9631 1HB CYS A 620 124.103 113.653 119.760 1.00 0.00 H ATOM 9632 2HB CYS A 620 123.721 111.963 119.608 1.00 0.00 H ATOM 9633 HG CYS A 620 123.128 112.010 117.100 1.00 0.00 H ATOM 9634 N GLY A 621 122.350 115.664 119.783 1.00 0.00 N ATOM 9635 CA GLY A 621 122.370 117.085 119.391 1.00 0.00 C ATOM 9636 C GLY A 621 121.155 118.030 119.392 1.00 0.00 C ATOM 9637 O GLY A 621 121.318 119.145 118.898 1.00 0.00 O ATOM 9638 H GLY A 621 122.796 115.376 120.642 1.00 0.00 H ATOM 9639 1HA GLY A 621 123.085 117.579 120.045 1.00 0.00 H ATOM 9640 2HA GLY A 621 122.726 117.120 118.362 1.00 0.00 H ATOM 9641 N HIS A 622 120.044 117.766 120.078 1.00 0.00 N ATOM 9642 CA HIS A 622 118.917 118.721 119.979 1.00 0.00 C ATOM 9643 C HIS A 622 119.190 120.210 120.274 1.00 0.00 C ATOM 9644 O HIS A 622 118.667 121.056 119.548 1.00 0.00 O ATOM 9645 CB HIS A 622 117.784 118.278 120.918 1.00 0.00 C ATOM 9646 CG HIS A 622 116.547 119.099 120.794 1.00 0.00 C ATOM 9647 ND1 HIS A 622 115.633 118.916 119.780 1.00 0.00 N ATOM 9648 CD2 HIS A 622 116.071 120.111 121.558 1.00 0.00 C ATOM 9649 CE1 HIS A 622 114.642 119.782 119.924 1.00 0.00 C ATOM 9650 NE2 HIS A 622 114.886 120.519 120.996 1.00 0.00 N ATOM 9651 H HIS A 622 119.863 116.796 120.296 1.00 0.00 H ATOM 9652 HA HIS A 622 118.561 118.725 118.955 1.00 0.00 H ATOM 9653 1HB HIS A 622 117.530 117.255 120.714 1.00 0.00 H ATOM 9654 2HB HIS A 622 118.125 118.332 121.952 1.00 0.00 H ATOM 9655 HD1 HIS A 622 115.654 118.190 119.085 1.00 0.00 H ATOM 9656 HD2 HIS A 622 116.446 120.603 122.459 1.00 0.00 H ATOM 9657 HE1 HIS A 622 113.812 119.799 119.219 1.00 0.00 H ATOM 9658 N GLY A 623 119.920 120.562 121.331 1.00 0.00 N ATOM 9659 CA GLY A 623 120.051 121.981 121.655 1.00 0.00 C ATOM 9660 C GLY A 623 119.433 122.353 122.996 1.00 0.00 C ATOM 9661 O GLY A 623 118.610 121.618 123.541 1.00 0.00 O ATOM 9662 H GLY A 623 120.402 119.886 121.907 1.00 0.00 H ATOM 9663 1HA GLY A 623 121.107 122.248 121.667 1.00 0.00 H ATOM 9664 2HA GLY A 623 119.574 122.574 120.876 1.00 0.00 H ATOM 9665 N HIS A 624 119.842 123.507 123.521 1.00 0.00 N ATOM 9666 CA HIS A 624 119.332 123.986 124.792 1.00 0.00 C ATOM 9667 C HIS A 624 117.819 124.232 124.683 1.00 0.00 C ATOM 9668 O HIS A 624 117.374 124.826 123.702 1.00 0.00 O ATOM 9669 CB HIS A 624 120.067 125.276 125.209 1.00 0.00 C ATOM 9670 CG HIS A 624 119.844 125.670 126.636 1.00 0.00 C ATOM 9671 ND1 HIS A 624 118.669 126.242 127.075 1.00 0.00 N ATOM 9672 CD2 HIS A 624 120.646 125.577 127.721 1.00 0.00 C ATOM 9673 CE1 HIS A 624 118.758 126.482 128.370 1.00 0.00 C ATOM 9674 NE2 HIS A 624 119.947 126.089 128.786 1.00 0.00 N ATOM 9675 H HIS A 624 120.530 124.056 123.027 1.00 0.00 H ATOM 9676 HA HIS A 624 119.514 123.251 125.544 1.00 0.00 H ATOM 9677 1HB HIS A 624 121.139 125.149 125.058 1.00 0.00 H ATOM 9678 2HB HIS A 624 119.742 126.100 124.576 1.00 0.00 H ATOM 9679 HD1 HIS A 624 117.840 126.381 126.533 1.00 0.00 H ATOM 9680 HD2 HIS A 624 121.658 125.197 127.864 1.00 0.00 H ATOM 9681 HE1 HIS A 624 117.926 126.934 128.908 1.00 0.00 H ATOM 9682 N PRO A 625 117.005 123.792 125.660 1.00 0.00 N ATOM 9683 CA PRO A 625 115.573 124.005 125.675 1.00 0.00 C ATOM 9684 C PRO A 625 115.200 125.450 125.476 1.00 0.00 C ATOM 9685 O PRO A 625 115.702 126.316 126.189 1.00 0.00 O ATOM 9686 CB PRO A 625 115.177 123.511 127.077 1.00 0.00 C ATOM 9687 CG PRO A 625 116.173 122.456 127.381 1.00 0.00 C ATOM 9688 CD PRO A 625 117.460 122.988 126.828 1.00 0.00 C ATOM 9689 HA PRO A 625 115.129 123.399 124.890 1.00 0.00 H ATOM 9690 1HB PRO A 625 115.206 124.347 127.792 1.00 0.00 H ATOM 9691 2HB PRO A 625 114.154 123.138 127.066 1.00 0.00 H ATOM 9692 1HG PRO A 625 116.218 122.284 128.437 1.00 0.00 H ATOM 9693 2HG PRO A 625 115.874 121.507 126.918 1.00 0.00 H ATOM 9694 1HD PRO A 625 117.946 123.604 127.572 1.00 0.00 H ATOM 9695 2HD PRO A 625 118.100 122.154 126.539 1.00 0.00 H ATOM 9696 N TYR A 626 114.188 125.698 124.669 1.00 0.00 N ATOM 9697 CA TYR A 626 113.773 127.062 124.401 1.00 0.00 C ATOM 9698 C TYR A 626 112.809 127.622 125.446 1.00 0.00 C ATOM 9699 O TYR A 626 111.684 128.007 125.123 1.00 0.00 O ATOM 9700 CB TYR A 626 113.157 127.108 123.010 1.00 0.00 C ATOM 9701 CG TYR A 626 114.154 126.777 121.927 1.00 0.00 C ATOM 9702 CD1 TYR A 626 114.311 125.457 121.515 1.00 0.00 C ATOM 9703 CD2 TYR A 626 114.908 127.781 121.347 1.00 0.00 C ATOM 9704 CE1 TYR A 626 115.222 125.146 120.525 1.00 0.00 C ATOM 9705 CE2 TYR A 626 115.820 127.471 120.355 1.00 0.00 C ATOM 9706 CZ TYR A 626 115.978 126.160 119.944 1.00 0.00 C ATOM 9707 OH TYR A 626 116.887 125.856 118.957 1.00 0.00 O ATOM 9708 H TYR A 626 113.765 124.939 124.155 1.00 0.00 H ATOM 9709 HA TYR A 626 114.660 127.695 124.437 1.00 0.00 H ATOM 9710 1HB TYR A 626 112.327 126.403 122.954 1.00 0.00 H ATOM 9711 2HB TYR A 626 112.751 128.102 122.822 1.00 0.00 H ATOM 9712 HD1 TYR A 626 113.715 124.668 121.975 1.00 0.00 H ATOM 9713 HD2 TYR A 626 114.784 128.813 121.671 1.00 0.00 H ATOM 9714 HE1 TYR A 626 115.345 124.112 120.202 1.00 0.00 H ATOM 9715 HE2 TYR A 626 116.415 128.261 119.897 1.00 0.00 H ATOM 9716 HH TYR A 626 116.887 124.908 118.804 1.00 0.00 H ATOM 9717 N VAL A 627 113.305 127.775 126.677 1.00 0.00 N ATOM 9718 CA VAL A 627 112.503 128.165 127.830 1.00 0.00 C ATOM 9719 C VAL A 627 113.127 129.456 128.407 1.00 0.00 C ATOM 9720 O VAL A 627 114.238 129.406 128.937 1.00 0.00 O ATOM 9721 CB VAL A 627 112.488 127.039 128.895 1.00 0.00 C ATOM 9722 CG1 VAL A 627 111.644 127.455 130.100 1.00 0.00 C ATOM 9723 CG2 VAL A 627 111.952 125.749 128.272 1.00 0.00 C ATOM 9724 H VAL A 627 114.235 127.411 126.801 1.00 0.00 H ATOM 9725 HA VAL A 627 111.485 128.323 127.511 1.00 0.00 H ATOM 9726 HB VAL A 627 113.503 126.875 129.257 1.00 0.00 H ATOM 9727 1HG1 VAL A 627 111.643 126.654 130.840 1.00 0.00 H ATOM 9728 2HG1 VAL A 627 112.056 128.341 130.536 1.00 0.00 H ATOM 9729 3HG1 VAL A 627 110.621 127.651 129.778 1.00 0.00 H ATOM 9730 1HG2 VAL A 627 111.943 124.959 129.022 1.00 0.00 H ATOM 9731 2HG2 VAL A 627 110.939 125.915 127.907 1.00 0.00 H ATOM 9732 3HG2 VAL A 627 112.592 125.452 127.443 1.00 0.00 H ATOM 9733 N PRO A 628 112.443 130.616 128.325 1.00 0.00 N ATOM 9734 CA PRO A 628 112.906 131.879 128.900 1.00 0.00 C ATOM 9735 C PRO A 628 113.065 131.644 130.416 1.00 0.00 C ATOM 9736 O PRO A 628 112.405 130.753 130.940 1.00 0.00 O ATOM 9737 CB PRO A 628 111.745 132.834 128.591 1.00 0.00 C ATOM 9738 CG PRO A 628 111.023 132.212 127.419 1.00 0.00 C ATOM 9739 CD PRO A 628 111.143 130.728 127.619 1.00 0.00 C ATOM 9740 HA PRO A 628 113.827 132.217 128.402 1.00 0.00 H ATOM 9741 1HB PRO A 628 111.114 132.937 129.446 1.00 0.00 H ATOM 9742 2HB PRO A 628 112.130 133.820 128.361 1.00 0.00 H ATOM 9743 1HG PRO A 628 109.975 132.545 127.401 1.00 0.00 H ATOM 9744 2HG PRO A 628 111.478 132.542 126.475 1.00 0.00 H ATOM 9745 1HD PRO A 628 110.310 130.359 128.237 1.00 0.00 H ATOM 9746 2HD PRO A 628 111.143 130.247 126.639 1.00 0.00 H ATOM 9747 N ASP A 629 113.973 132.350 131.110 1.00 0.00 N ATOM 9748 CA ASP A 629 114.153 132.023 132.551 1.00 0.00 C ATOM 9749 C ASP A 629 112.984 132.633 133.351 1.00 0.00 C ATOM 9750 O ASP A 629 113.178 133.423 134.282 1.00 0.00 O ATOM 9751 CB ASP A 629 115.482 132.558 133.088 1.00 0.00 C ATOM 9752 CG ASP A 629 116.694 131.859 132.478 1.00 0.00 C ATOM 9753 OD1 ASP A 629 116.641 130.665 132.305 1.00 0.00 O ATOM 9754 OD2 ASP A 629 117.658 132.528 132.193 1.00 0.00 O ATOM 9755 H ASP A 629 114.480 133.124 130.704 1.00 0.00 H ATOM 9756 HA ASP A 629 114.198 130.941 132.673 1.00 0.00 H ATOM 9757 1HB ASP A 629 115.558 133.642 132.879 1.00 0.00 H ATOM 9758 2HB ASP A 629 115.515 132.430 134.168 1.00 0.00 H ATOM 9759 N VAL A 630 111.805 132.034 133.166 1.00 0.00 N ATOM 9760 CA VAL A 630 110.651 132.657 133.802 1.00 0.00 C ATOM 9761 C VAL A 630 110.594 132.479 135.307 1.00 0.00 C ATOM 9762 O VAL A 630 110.490 133.461 136.037 1.00 0.00 O ATOM 9763 CB VAL A 630 109.363 132.091 133.197 1.00 0.00 C ATOM 9764 CG1 VAL A 630 108.159 132.640 133.925 1.00 0.00 C ATOM 9765 CG2 VAL A 630 109.306 132.418 131.743 1.00 0.00 C ATOM 9766 H VAL A 630 111.646 131.287 132.508 1.00 0.00 H ATOM 9767 HA VAL A 630 110.706 133.730 133.610 1.00 0.00 H ATOM 9768 HB VAL A 630 109.354 131.020 133.326 1.00 0.00 H ATOM 9769 1HG1 VAL A 630 107.260 132.234 133.490 1.00 0.00 H ATOM 9770 2HG1 VAL A 630 108.210 132.360 134.977 1.00 0.00 H ATOM 9771 3HG1 VAL A 630 108.145 133.722 133.839 1.00 0.00 H ATOM 9772 1HG2 VAL A 630 108.389 132.014 131.312 1.00 0.00 H ATOM 9773 2HG2 VAL A 630 109.321 133.483 131.615 1.00 0.00 H ATOM 9774 3HG2 VAL A 630 110.152 131.988 131.248 1.00 0.00 H ATOM 9775 N LEU A 631 110.888 131.260 135.741 1.00 0.00 N ATOM 9776 CA LEU A 631 110.937 130.788 137.121 1.00 0.00 C ATOM 9777 C LEU A 631 111.814 131.687 137.967 1.00 0.00 C ATOM 9778 O LEU A 631 111.406 132.132 139.036 1.00 0.00 O ATOM 9779 CB LEU A 631 111.465 129.345 137.154 1.00 0.00 C ATOM 9780 CG LEU A 631 111.462 128.645 138.538 1.00 0.00 C ATOM 9781 CD1 LEU A 631 111.509 127.128 138.337 1.00 0.00 C ATOM 9782 CD2 LEU A 631 112.655 129.128 139.358 1.00 0.00 C ATOM 9783 H LEU A 631 110.961 130.562 135.014 1.00 0.00 H ATOM 9784 HA LEU A 631 109.925 130.792 137.524 1.00 0.00 H ATOM 9785 1HB LEU A 631 110.875 128.756 136.500 1.00 0.00 H ATOM 9786 2HB LEU A 631 112.491 129.341 136.787 1.00 0.00 H ATOM 9787 HG LEU A 631 110.540 128.885 139.068 1.00 0.00 H ATOM 9788 1HD1 LEU A 631 111.508 126.633 139.304 1.00 0.00 H ATOM 9789 2HD1 LEU A 631 110.639 126.811 137.768 1.00 0.00 H ATOM 9790 3HD1 LEU A 631 112.417 126.860 137.793 1.00 0.00 H ATOM 9791 1HD2 LEU A 631 112.651 128.635 140.330 1.00 0.00 H ATOM 9792 2HD2 LEU A 631 113.579 128.886 138.833 1.00 0.00 H ATOM 9793 3HD2 LEU A 631 112.589 130.195 139.497 1.00 0.00 H ATOM 9794 N PHE A 632 112.991 132.004 137.448 1.00 0.00 N ATOM 9795 CA PHE A 632 114.015 132.831 138.060 1.00 0.00 C ATOM 9796 C PHE A 632 113.438 134.185 138.445 1.00 0.00 C ATOM 9797 O PHE A 632 113.417 134.546 139.621 1.00 0.00 O ATOM 9798 CB PHE A 632 115.160 133.017 137.059 1.00 0.00 C ATOM 9799 CG PHE A 632 116.283 133.899 137.517 1.00 0.00 C ATOM 9800 CD1 PHE A 632 117.224 133.459 138.433 1.00 0.00 C ATOM 9801 CD2 PHE A 632 116.390 135.186 137.018 1.00 0.00 C ATOM 9802 CE1 PHE A 632 118.250 134.293 138.839 1.00 0.00 C ATOM 9803 CE2 PHE A 632 117.410 136.019 137.419 1.00 0.00 C ATOM 9804 CZ PHE A 632 118.341 135.574 138.331 1.00 0.00 C ATOM 9805 H PHE A 632 113.194 131.560 136.564 1.00 0.00 H ATOM 9806 HA PHE A 632 114.393 132.326 138.950 1.00 0.00 H ATOM 9807 1HB PHE A 632 115.589 132.044 136.816 1.00 0.00 H ATOM 9808 2HB PHE A 632 114.766 133.443 136.139 1.00 0.00 H ATOM 9809 HD1 PHE A 632 117.149 132.446 138.830 1.00 0.00 H ATOM 9810 HD2 PHE A 632 115.655 135.538 136.300 1.00 0.00 H ATOM 9811 HE1 PHE A 632 118.986 133.941 139.560 1.00 0.00 H ATOM 9812 HE2 PHE A 632 117.480 137.022 137.021 1.00 0.00 H ATOM 9813 HZ PHE A 632 119.147 136.231 138.650 1.00 0.00 H ATOM 9814 N TRP A 633 112.817 134.846 137.477 1.00 0.00 N ATOM 9815 CA TRP A 633 112.222 136.157 137.689 1.00 0.00 C ATOM 9816 C TRP A 633 110.902 136.094 138.466 1.00 0.00 C ATOM 9817 O TRP A 633 110.637 136.982 139.266 1.00 0.00 O ATOM 9818 CB TRP A 633 111.985 136.838 136.355 1.00 0.00 C ATOM 9819 CG TRP A 633 113.242 137.253 135.706 1.00 0.00 C ATOM 9820 CD1 TRP A 633 113.748 136.808 134.526 1.00 0.00 C ATOM 9821 CD2 TRP A 633 114.181 138.220 136.207 1.00 0.00 C ATOM 9822 NE1 TRP A 633 114.939 137.436 134.265 1.00 0.00 N ATOM 9823 CE2 TRP A 633 115.217 138.307 135.289 1.00 0.00 C ATOM 9824 CE3 TRP A 633 114.220 139.015 137.362 1.00 0.00 C ATOM 9825 CZ2 TRP A 633 116.294 139.153 135.473 1.00 0.00 C ATOM 9826 CZ3 TRP A 633 115.298 139.866 137.549 1.00 0.00 C ATOM 9827 CH2 TRP A 633 116.308 139.934 136.628 1.00 0.00 C ATOM 9828 H TRP A 633 112.754 134.431 136.553 1.00 0.00 H ATOM 9829 HA TRP A 633 112.908 136.756 138.272 1.00 0.00 H ATOM 9830 1HB TRP A 633 111.450 136.159 135.688 1.00 0.00 H ATOM 9831 2HB TRP A 633 111.356 137.717 136.501 1.00 0.00 H ATOM 9832 HD1 TRP A 633 113.275 136.064 133.885 1.00 0.00 H ATOM 9833 HE1 TRP A 633 115.518 137.285 133.457 1.00 0.00 H ATOM 9834 HE3 TRP A 633 113.416 138.967 138.096 1.00 0.00 H ATOM 9835 HZ2 TRP A 633 117.108 139.220 134.751 1.00 0.00 H ATOM 9836 HZ3 TRP A 633 115.322 140.481 138.449 1.00 0.00 H ATOM 9837 HH2 TRP A 633 117.141 140.614 136.804 1.00 0.00 H ATOM 9838 N SER A 634 110.191 134.971 138.388 1.00 0.00 N ATOM 9839 CA SER A 634 108.912 134.802 139.080 1.00 0.00 C ATOM 9840 C SER A 634 109.141 134.873 140.588 1.00 0.00 C ATOM 9841 O SER A 634 108.529 135.693 141.263 1.00 0.00 O ATOM 9842 CB SER A 634 108.266 133.475 138.713 1.00 0.00 C ATOM 9843 OG SER A 634 107.033 133.319 139.357 1.00 0.00 O ATOM 9844 H SER A 634 110.360 134.391 137.585 1.00 0.00 H ATOM 9845 HA SER A 634 108.238 135.604 138.775 1.00 0.00 H ATOM 9846 1HB SER A 634 108.124 133.426 137.632 1.00 0.00 H ATOM 9847 2HB SER A 634 108.924 132.665 138.989 1.00 0.00 H ATOM 9848 HG SER A 634 107.223 133.338 140.299 1.00 0.00 H ATOM 9849 N VAL A 635 110.224 134.234 141.028 1.00 0.00 N ATOM 9850 CA VAL A 635 110.621 134.130 142.433 1.00 0.00 C ATOM 9851 C VAL A 635 111.175 135.456 142.928 1.00 0.00 C ATOM 9852 O VAL A 635 110.682 135.994 143.909 1.00 0.00 O ATOM 9853 CB VAL A 635 111.673 133.030 142.608 1.00 0.00 C ATOM 9854 CG1 VAL A 635 112.223 133.069 144.023 1.00 0.00 C ATOM 9855 CG2 VAL A 635 111.038 131.677 142.284 1.00 0.00 C ATOM 9856 H VAL A 635 110.591 133.534 140.397 1.00 0.00 H ATOM 9857 HA VAL A 635 109.741 133.869 143.025 1.00 0.00 H ATOM 9858 HB VAL A 635 112.510 133.214 141.932 1.00 0.00 H ATOM 9859 1HG1 VAL A 635 112.971 132.286 144.144 1.00 0.00 H ATOM 9860 2HG1 VAL A 635 112.680 134.041 144.210 1.00 0.00 H ATOM 9861 3HG1 VAL A 635 111.411 132.906 144.732 1.00 0.00 H ATOM 9862 1HG2 VAL A 635 111.780 130.888 142.405 1.00 0.00 H ATOM 9863 2HG2 VAL A 635 110.203 131.496 142.960 1.00 0.00 H ATOM 9864 3HG2 VAL A 635 110.679 131.678 141.263 1.00 0.00 H ATOM 9865 N ILE A 636 111.954 136.109 142.081 1.00 0.00 N ATOM 9866 CA ILE A 636 112.563 137.403 142.370 1.00 0.00 C ATOM 9867 C ILE A 636 111.475 138.466 142.558 1.00 0.00 C ATOM 9868 O ILE A 636 111.436 139.118 143.595 1.00 0.00 O ATOM 9869 CB ILE A 636 113.519 137.829 141.252 1.00 0.00 C ATOM 9870 CG1 ILE A 636 114.754 136.917 141.258 1.00 0.00 C ATOM 9871 CG2 ILE A 636 113.914 139.285 141.417 1.00 0.00 C ATOM 9872 CD1 ILE A 636 115.616 137.052 140.051 1.00 0.00 C ATOM 9873 H ILE A 636 112.390 135.546 141.360 1.00 0.00 H ATOM 9874 HA ILE A 636 113.135 137.323 143.294 1.00 0.00 H ATOM 9875 HB ILE A 636 113.033 137.703 140.295 1.00 0.00 H ATOM 9876 1HG1 ILE A 636 115.360 137.135 142.134 1.00 0.00 H ATOM 9877 2HG1 ILE A 636 114.436 135.880 141.330 1.00 0.00 H ATOM 9878 1HG2 ILE A 636 114.594 139.570 140.614 1.00 0.00 H ATOM 9879 2HG2 ILE A 636 113.023 139.910 141.378 1.00 0.00 H ATOM 9880 3HG2 ILE A 636 114.410 139.421 142.378 1.00 0.00 H ATOM 9881 1HD1 ILE A 636 116.452 136.384 140.133 1.00 0.00 H ATOM 9882 2HD1 ILE A 636 115.049 136.808 139.177 1.00 0.00 H ATOM 9883 3HD1 ILE A 636 115.975 138.074 139.975 1.00 0.00 H ATOM 9884 N LEU A 637 110.458 138.445 141.695 1.00 0.00 N ATOM 9885 CA LEU A 637 109.341 139.393 141.756 1.00 0.00 C ATOM 9886 C LEU A 637 108.500 139.150 143.015 1.00 0.00 C ATOM 9887 O LEU A 637 108.180 140.103 143.712 1.00 0.00 O ATOM 9888 CB LEU A 637 108.462 139.265 140.501 1.00 0.00 C ATOM 9889 CG LEU A 637 109.079 139.795 139.189 1.00 0.00 C ATOM 9890 CD1 LEU A 637 108.244 139.305 138.000 1.00 0.00 C ATOM 9891 CD2 LEU A 637 109.134 141.336 139.235 1.00 0.00 C ATOM 9892 H LEU A 637 110.596 137.900 140.857 1.00 0.00 H ATOM 9893 HA LEU A 637 109.748 140.403 141.791 1.00 0.00 H ATOM 9894 1HB LEU A 637 108.223 138.214 140.351 1.00 0.00 H ATOM 9895 2HB LEU A 637 107.530 139.808 140.671 1.00 0.00 H ATOM 9896 HG LEU A 637 110.088 139.400 139.075 1.00 0.00 H ATOM 9897 1HD1 LEU A 637 108.679 139.678 137.071 1.00 0.00 H ATOM 9898 2HD1 LEU A 637 108.239 138.212 137.985 1.00 0.00 H ATOM 9899 3HD1 LEU A 637 107.222 139.673 138.097 1.00 0.00 H ATOM 9900 1HD2 LEU A 637 109.571 141.713 138.307 1.00 0.00 H ATOM 9901 2HD2 LEU A 637 108.130 141.731 139.346 1.00 0.00 H ATOM 9902 3HD2 LEU A 637 109.745 141.655 140.079 1.00 0.00 H ATOM 9903 N PHE A 638 108.299 137.874 143.375 1.00 0.00 N ATOM 9904 CA PHE A 638 107.541 137.486 144.576 1.00 0.00 C ATOM 9905 C PHE A 638 108.278 137.955 145.810 1.00 0.00 C ATOM 9906 O PHE A 638 107.756 138.756 146.573 1.00 0.00 O ATOM 9907 CB PHE A 638 107.339 135.969 144.621 1.00 0.00 C ATOM 9908 CG PHE A 638 106.581 135.482 145.839 1.00 0.00 C ATOM 9909 CD1 PHE A 638 105.232 135.319 145.803 1.00 0.00 C ATOM 9910 CD2 PHE A 638 107.252 135.192 147.023 1.00 0.00 C ATOM 9911 CE1 PHE A 638 104.535 134.869 146.934 1.00 0.00 C ATOM 9912 CE2 PHE A 638 106.567 134.747 148.136 1.00 0.00 C ATOM 9913 CZ PHE A 638 105.208 134.588 148.084 1.00 0.00 C ATOM 9914 H PHE A 638 108.460 137.166 142.675 1.00 0.00 H ATOM 9915 HA PHE A 638 106.560 137.965 144.540 1.00 0.00 H ATOM 9916 1HB PHE A 638 106.793 135.648 143.732 1.00 0.00 H ATOM 9917 2HB PHE A 638 108.303 135.475 144.606 1.00 0.00 H ATOM 9918 HD1 PHE A 638 104.696 135.543 144.886 1.00 0.00 H ATOM 9919 HD2 PHE A 638 108.335 135.318 147.065 1.00 0.00 H ATOM 9920 HE1 PHE A 638 103.465 134.744 146.893 1.00 0.00 H ATOM 9921 HE2 PHE A 638 107.106 134.523 149.056 1.00 0.00 H ATOM 9922 HZ PHE A 638 104.666 134.239 148.961 1.00 0.00 H ATOM 9923 N PHE A 639 109.546 137.595 145.879 1.00 0.00 N ATOM 9924 CA PHE A 639 110.433 137.871 146.990 1.00 0.00 C ATOM 9925 C PHE A 639 110.569 139.352 147.218 1.00 0.00 C ATOM 9926 O PHE A 639 110.365 139.828 148.328 1.00 0.00 O ATOM 9927 CB PHE A 639 111.820 137.283 146.746 1.00 0.00 C ATOM 9928 CG PHE A 639 112.797 137.632 147.828 1.00 0.00 C ATOM 9929 CD1 PHE A 639 112.796 136.952 149.035 1.00 0.00 C ATOM 9930 CD2 PHE A 639 113.724 138.648 147.636 1.00 0.00 C ATOM 9931 CE1 PHE A 639 113.703 137.281 150.030 1.00 0.00 C ATOM 9932 CE2 PHE A 639 114.628 138.978 148.624 1.00 0.00 C ATOM 9933 CZ PHE A 639 114.619 138.293 149.822 1.00 0.00 C ATOM 9934 H PHE A 639 109.860 136.925 145.197 1.00 0.00 H ATOM 9935 HA PHE A 639 110.019 137.409 147.888 1.00 0.00 H ATOM 9936 1HB PHE A 639 111.749 136.199 146.675 1.00 0.00 H ATOM 9937 2HB PHE A 639 112.208 137.648 145.795 1.00 0.00 H ATOM 9938 HD1 PHE A 639 112.073 136.152 149.197 1.00 0.00 H ATOM 9939 HD2 PHE A 639 113.730 139.189 146.688 1.00 0.00 H ATOM 9940 HE1 PHE A 639 113.694 136.740 150.975 1.00 0.00 H ATOM 9941 HE2 PHE A 639 115.350 139.777 148.459 1.00 0.00 H ATOM 9942 HZ PHE A 639 115.331 138.554 150.604 1.00 0.00 H ATOM 9943 N SER A 640 110.857 140.070 146.145 1.00 0.00 N ATOM 9944 CA SER A 640 110.991 141.507 146.167 1.00 0.00 C ATOM 9945 C SER A 640 109.665 142.177 146.533 1.00 0.00 C ATOM 9946 O SER A 640 109.631 143.035 147.394 1.00 0.00 O ATOM 9947 CB SER A 640 111.466 142.009 144.822 1.00 0.00 C ATOM 9948 OG SER A 640 112.736 141.504 144.517 1.00 0.00 O ATOM 9949 H SER A 640 111.112 139.583 145.299 1.00 0.00 H ATOM 9950 HA SER A 640 111.719 141.777 146.932 1.00 0.00 H ATOM 9951 1HB SER A 640 110.756 141.708 144.053 1.00 0.00 H ATOM 9952 2HB SER A 640 111.497 143.099 144.831 1.00 0.00 H ATOM 9953 HG SER A 640 112.618 140.564 144.366 1.00 0.00 H ATOM 9954 N THR A 641 108.540 141.604 146.097 1.00 0.00 N ATOM 9955 CA THR A 641 107.301 142.290 146.486 1.00 0.00 C ATOM 9956 C THR A 641 107.154 142.232 147.998 1.00 0.00 C ATOM 9957 O THR A 641 107.074 143.249 148.687 1.00 0.00 O ATOM 9958 CB THR A 641 106.064 141.654 145.800 1.00 0.00 C ATOM 9959 OG1 THR A 641 106.200 141.742 144.392 1.00 0.00 O ATOM 9960 CG2 THR A 641 104.781 142.368 146.224 1.00 0.00 C ATOM 9961 H THR A 641 108.534 140.958 145.327 1.00 0.00 H ATOM 9962 HA THR A 641 107.349 143.323 146.149 1.00 0.00 H ATOM 9963 HB THR A 641 105.996 140.610 146.077 1.00 0.00 H ATOM 9964 HG1 THR A 641 106.985 141.262 144.116 1.00 0.00 H ATOM 9965 1HG2 THR A 641 103.926 141.905 145.731 1.00 0.00 H ATOM 9966 2HG2 THR A 641 104.663 142.290 147.307 1.00 0.00 H ATOM 9967 3HG2 THR A 641 104.837 143.406 145.944 1.00 0.00 H ATOM 9968 N VAL A 642 107.457 141.055 148.503 1.00 0.00 N ATOM 9969 CA VAL A 642 107.283 140.848 149.928 1.00 0.00 C ATOM 9970 C VAL A 642 108.270 141.677 150.740 1.00 0.00 C ATOM 9971 O VAL A 642 107.872 142.411 151.644 1.00 0.00 O ATOM 9972 CB VAL A 642 107.465 139.377 150.239 1.00 0.00 C ATOM 9973 CG1 VAL A 642 107.434 139.155 151.739 1.00 0.00 C ATOM 9974 CG2 VAL A 642 106.372 138.587 149.534 1.00 0.00 C ATOM 9975 H VAL A 642 107.562 140.230 147.926 1.00 0.00 H ATOM 9976 HA VAL A 642 106.275 141.163 150.202 1.00 0.00 H ATOM 9977 HB VAL A 642 108.437 139.056 149.887 1.00 0.00 H ATOM 9978 1HG1 VAL A 642 107.563 138.119 151.948 1.00 0.00 H ATOM 9979 2HG1 VAL A 642 108.239 139.721 152.206 1.00 0.00 H ATOM 9980 3HG1 VAL A 642 106.475 139.489 152.136 1.00 0.00 H ATOM 9981 1HG2 VAL A 642 106.490 137.544 149.744 1.00 0.00 H ATOM 9982 2HG2 VAL A 642 105.400 138.919 149.886 1.00 0.00 H ATOM 9983 3HG2 VAL A 642 106.440 138.744 148.480 1.00 0.00 H ATOM 9984 N THR A 643 109.515 141.700 150.276 1.00 0.00 N ATOM 9985 CA THR A 643 110.651 142.371 150.888 1.00 0.00 C ATOM 9986 C THR A 643 110.441 143.875 150.963 1.00 0.00 C ATOM 9987 O THR A 643 110.569 144.469 152.029 1.00 0.00 O ATOM 9988 CB THR A 643 111.943 142.081 150.105 1.00 0.00 C ATOM 9989 OG1 THR A 643 112.198 140.672 150.111 1.00 0.00 O ATOM 9990 CG2 THR A 643 113.114 142.803 150.727 1.00 0.00 C ATOM 9991 H THR A 643 109.704 141.070 149.512 1.00 0.00 H ATOM 9992 HA THR A 643 110.770 141.995 151.904 1.00 0.00 H ATOM 9993 HB THR A 643 111.821 142.412 149.075 1.00 0.00 H ATOM 9994 HG1 THR A 643 111.508 140.221 149.616 1.00 0.00 H ATOM 9995 1HG2 THR A 643 114.018 142.585 150.158 1.00 0.00 H ATOM 9996 2HG2 THR A 643 112.926 143.878 150.714 1.00 0.00 H ATOM 9997 3HG2 THR A 643 113.243 142.470 151.755 1.00 0.00 H ATOM 9998 N MET A 644 110.071 144.460 149.830 1.00 0.00 N ATOM 9999 CA MET A 644 109.789 145.879 149.641 1.00 0.00 C ATOM 10000 C MET A 644 108.646 146.366 150.527 1.00 0.00 C ATOM 10001 O MET A 644 108.792 147.396 151.178 1.00 0.00 O ATOM 10002 CB MET A 644 109.468 146.161 148.178 1.00 0.00 C ATOM 10003 CG MET A 644 110.687 146.234 147.258 1.00 0.00 C ATOM 10004 SD MET A 644 111.742 147.612 147.632 1.00 0.00 S ATOM 10005 CE MET A 644 110.614 148.985 147.342 1.00 0.00 C ATOM 10006 H MET A 644 109.892 143.860 149.048 1.00 0.00 H ATOM 10007 HA MET A 644 110.678 146.445 149.915 1.00 0.00 H ATOM 10008 1HB MET A 644 108.819 145.392 147.799 1.00 0.00 H ATOM 10009 2HB MET A 644 108.935 147.109 148.098 1.00 0.00 H ATOM 10010 1HG MET A 644 111.265 145.329 147.349 1.00 0.00 H ATOM 10011 2HG MET A 644 110.356 146.324 146.223 1.00 0.00 H ATOM 10012 1HE MET A 644 111.129 149.926 147.535 1.00 0.00 H ATOM 10013 2HE MET A 644 110.272 148.964 146.305 1.00 0.00 H ATOM 10014 3HE MET A 644 109.755 148.898 148.010 1.00 0.00 H ATOM 10015 N SER A 645 107.526 145.633 150.562 1.00 0.00 N ATOM 10016 CA SER A 645 106.490 146.077 151.491 1.00 0.00 C ATOM 10017 C SER A 645 106.927 145.955 152.942 1.00 0.00 C ATOM 10018 O SER A 645 106.723 146.909 153.693 1.00 0.00 O ATOM 10019 CB SER A 645 105.228 145.275 151.270 1.00 0.00 C ATOM 10020 OG SER A 645 104.674 145.552 150.019 1.00 0.00 O ATOM 10021 H SER A 645 107.427 144.756 150.069 1.00 0.00 H ATOM 10022 HA SER A 645 106.281 147.130 151.292 1.00 0.00 H ATOM 10023 1HB SER A 645 105.456 144.211 151.344 1.00 0.00 H ATOM 10024 2HB SER A 645 104.510 145.509 152.046 1.00 0.00 H ATOM 10025 HG SER A 645 103.958 144.922 149.901 1.00 0.00 H ATOM 10026 N ALA A 646 107.663 144.904 153.297 1.00 0.00 N ATOM 10027 CA ALA A 646 108.075 144.776 154.692 1.00 0.00 C ATOM 10028 C ALA A 646 109.013 145.937 155.012 1.00 0.00 C ATOM 10029 O ALA A 646 108.819 146.649 156.000 1.00 0.00 O ATOM 10030 CB ALA A 646 108.748 143.435 154.926 1.00 0.00 C ATOM 10031 H ALA A 646 107.731 144.092 152.702 1.00 0.00 H ATOM 10032 HA ALA A 646 107.201 144.833 155.340 1.00 0.00 H ATOM 10033 1HB ALA A 646 109.077 143.369 155.962 1.00 0.00 H ATOM 10034 2HB ALA A 646 108.040 142.633 154.718 1.00 0.00 H ATOM 10035 3HB ALA A 646 109.609 143.341 154.264 1.00 0.00 H ATOM 10036 N THR A 647 109.876 146.230 154.052 1.00 0.00 N ATOM 10037 CA THR A 647 110.932 147.221 154.136 1.00 0.00 C ATOM 10038 C THR A 647 110.385 148.630 154.351 1.00 0.00 C ATOM 10039 O THR A 647 110.793 149.314 155.291 1.00 0.00 O ATOM 10040 CB THR A 647 111.793 147.192 152.860 1.00 0.00 C ATOM 10041 OG1 THR A 647 112.467 145.929 152.764 1.00 0.00 O ATOM 10042 CG2 THR A 647 112.786 148.273 152.890 1.00 0.00 C ATOM 10043 H THR A 647 109.997 145.529 153.342 1.00 0.00 H ATOM 10044 HA THR A 647 111.567 146.975 154.988 1.00 0.00 H ATOM 10045 HB THR A 647 111.160 147.314 151.996 1.00 0.00 H ATOM 10046 HG1 THR A 647 111.816 145.222 152.714 1.00 0.00 H ATOM 10047 1HG2 THR A 647 113.386 148.240 151.982 1.00 0.00 H ATOM 10048 2HG2 THR A 647 112.271 149.221 152.951 1.00 0.00 H ATOM 10049 3HG2 THR A 647 113.432 148.148 153.756 1.00 0.00 H ATOM 10050 N LEU A 648 109.383 149.001 153.554 1.00 0.00 N ATOM 10051 CA LEU A 648 108.790 150.331 153.616 1.00 0.00 C ATOM 10052 C LEU A 648 108.031 150.519 154.929 1.00 0.00 C ATOM 10053 O LEU A 648 108.064 151.596 155.521 1.00 0.00 O ATOM 10054 CB LEU A 648 107.855 150.529 152.430 1.00 0.00 C ATOM 10055 CG LEU A 648 108.525 150.607 151.059 1.00 0.00 C ATOM 10056 CD1 LEU A 648 107.440 150.664 149.972 1.00 0.00 C ATOM 10057 CD2 LEU A 648 109.420 151.831 151.015 1.00 0.00 C ATOM 10058 H LEU A 648 109.168 148.404 152.767 1.00 0.00 H ATOM 10059 HA LEU A 648 109.589 151.069 153.571 1.00 0.00 H ATOM 10060 1HB LEU A 648 107.157 149.707 152.410 1.00 0.00 H ATOM 10061 2HB LEU A 648 107.298 151.455 152.579 1.00 0.00 H ATOM 10062 HG LEU A 648 109.117 149.719 150.889 1.00 0.00 H ATOM 10063 1HD1 LEU A 648 107.908 150.720 148.990 1.00 0.00 H ATOM 10064 2HD1 LEU A 648 106.821 149.766 150.027 1.00 0.00 H ATOM 10065 3HD1 LEU A 648 106.817 151.545 150.126 1.00 0.00 H ATOM 10066 1HD2 LEU A 648 109.903 151.894 150.040 1.00 0.00 H ATOM 10067 2HD2 LEU A 648 108.823 152.723 151.182 1.00 0.00 H ATOM 10068 3HD2 LEU A 648 110.181 151.751 151.794 1.00 0.00 H ATOM 10069 N LYS A 649 107.493 149.416 155.453 1.00 0.00 N ATOM 10070 CA LYS A 649 106.801 149.451 156.740 1.00 0.00 C ATOM 10071 C LYS A 649 107.848 149.713 157.809 1.00 0.00 C ATOM 10072 O LYS A 649 107.795 150.720 158.513 1.00 0.00 O ATOM 10073 CB LYS A 649 106.055 148.147 157.024 1.00 0.00 C ATOM 10074 CG LYS A 649 105.327 148.117 158.357 1.00 0.00 C ATOM 10075 CD LYS A 649 104.779 146.732 158.657 1.00 0.00 C ATOM 10076 CE LYS A 649 105.905 145.747 158.969 1.00 0.00 C ATOM 10077 NZ LYS A 649 105.386 144.462 159.496 1.00 0.00 N ATOM 10078 H LYS A 649 107.348 148.618 154.850 1.00 0.00 H ATOM 10079 HA LYS A 649 106.043 150.235 156.722 1.00 0.00 H ATOM 10080 1HB LYS A 649 105.319 147.969 156.238 1.00 0.00 H ATOM 10081 2HB LYS A 649 106.750 147.323 157.009 1.00 0.00 H ATOM 10082 1HG LYS A 649 106.015 148.408 159.154 1.00 0.00 H ATOM 10083 2HG LYS A 649 104.503 148.830 158.337 1.00 0.00 H ATOM 10084 1HD LYS A 649 104.103 146.785 159.512 1.00 0.00 H ATOM 10085 2HD LYS A 649 104.217 146.367 157.793 1.00 0.00 H ATOM 10086 1HE LYS A 649 106.479 145.552 158.062 1.00 0.00 H ATOM 10087 2HE LYS A 649 106.574 146.187 159.711 1.00 0.00 H ATOM 10088 1HZ LYS A 649 106.159 143.841 159.690 1.00 0.00 H ATOM 10089 2HZ LYS A 649 104.867 144.630 160.347 1.00 0.00 H ATOM 10090 3HZ LYS A 649 104.778 144.038 158.809 1.00 0.00 H ATOM 10091 N GLN A 650 108.912 148.915 157.750 1.00 0.00 N ATOM 10092 CA GLN A 650 109.989 148.857 158.735 1.00 0.00 C ATOM 10093 C GLN A 650 110.821 150.130 158.800 1.00 0.00 C ATOM 10094 O GLN A 650 111.236 150.533 159.887 1.00 0.00 O ATOM 10095 CB GLN A 650 110.901 147.667 158.431 1.00 0.00 C ATOM 10096 CG GLN A 650 110.274 146.316 158.726 1.00 0.00 C ATOM 10097 CD GLN A 650 111.101 145.166 158.192 1.00 0.00 C ATOM 10098 OE1 GLN A 650 111.873 145.326 157.243 1.00 0.00 O ATOM 10099 NE2 GLN A 650 110.946 143.995 158.800 1.00 0.00 N ATOM 10100 H GLN A 650 108.871 148.188 157.046 1.00 0.00 H ATOM 10101 HA GLN A 650 109.538 148.716 159.717 1.00 0.00 H ATOM 10102 1HB GLN A 650 111.182 147.685 157.382 1.00 0.00 H ATOM 10103 2HB GLN A 650 111.815 147.752 159.016 1.00 0.00 H ATOM 10104 1HG GLN A 650 110.183 146.198 159.805 1.00 0.00 H ATOM 10105 2HG GLN A 650 109.290 146.274 158.261 1.00 0.00 H ATOM 10106 1HE2 GLN A 650 111.467 143.198 158.491 1.00 0.00 H ATOM 10107 2HE2 GLN A 650 110.310 143.909 159.567 1.00 0.00 H ATOM 10108 N PHE A 651 110.822 150.886 157.703 1.00 0.00 N ATOM 10109 CA PHE A 651 111.468 152.196 157.564 1.00 0.00 C ATOM 10110 C PHE A 651 110.930 153.285 158.492 1.00 0.00 C ATOM 10111 O PHE A 651 111.681 154.048 159.076 1.00 0.00 O ATOM 10112 CB PHE A 651 111.346 152.687 156.127 1.00 0.00 C ATOM 10113 CG PHE A 651 112.387 152.123 155.215 1.00 0.00 C ATOM 10114 CD1 PHE A 651 113.420 151.346 155.719 1.00 0.00 C ATOM 10115 CD2 PHE A 651 112.349 152.361 153.855 1.00 0.00 C ATOM 10116 CE1 PHE A 651 114.378 150.826 154.885 1.00 0.00 C ATOM 10117 CE2 PHE A 651 113.302 151.842 153.021 1.00 0.00 C ATOM 10118 CZ PHE A 651 114.321 151.073 153.535 1.00 0.00 C ATOM 10119 H PHE A 651 110.625 150.366 156.855 1.00 0.00 H ATOM 10120 HA PHE A 651 112.525 152.079 157.807 1.00 0.00 H ATOM 10121 1HB PHE A 651 110.375 152.425 155.738 1.00 0.00 H ATOM 10122 2HB PHE A 651 111.423 153.765 156.108 1.00 0.00 H ATOM 10123 HD1 PHE A 651 113.464 151.149 156.791 1.00 0.00 H ATOM 10124 HD2 PHE A 651 111.550 152.963 153.451 1.00 0.00 H ATOM 10125 HE1 PHE A 651 115.183 150.217 155.294 1.00 0.00 H ATOM 10126 HE2 PHE A 651 113.256 152.039 151.951 1.00 0.00 H ATOM 10127 HZ PHE A 651 115.081 150.662 152.872 1.00 0.00 H ATOM 10128 N LYS A 652 109.755 153.027 159.065 1.00 0.00 N ATOM 10129 CA LYS A 652 109.268 153.997 160.063 1.00 0.00 C ATOM 10130 C LYS A 652 110.147 154.055 161.357 1.00 0.00 C ATOM 10131 O LYS A 652 110.041 155.011 162.126 1.00 0.00 O ATOM 10132 CB LYS A 652 107.820 153.675 160.445 1.00 0.00 C ATOM 10133 CG LYS A 652 107.647 152.436 161.261 1.00 0.00 C ATOM 10134 CD LYS A 652 106.181 152.141 161.511 1.00 0.00 C ATOM 10135 CE LYS A 652 106.004 150.899 162.367 1.00 0.00 C ATOM 10136 NZ LYS A 652 104.563 150.595 162.614 1.00 0.00 N ATOM 10137 H LYS A 652 109.129 152.298 158.751 1.00 0.00 H ATOM 10138 HA LYS A 652 109.297 154.990 159.616 1.00 0.00 H ATOM 10139 1HB LYS A 652 107.401 154.506 161.013 1.00 0.00 H ATOM 10140 2HB LYS A 652 107.228 153.563 159.549 1.00 0.00 H ATOM 10141 1HG LYS A 652 108.093 151.595 160.742 1.00 0.00 H ATOM 10142 2HG LYS A 652 108.142 152.559 162.195 1.00 0.00 H ATOM 10143 1HD LYS A 652 105.720 152.990 162.017 1.00 0.00 H ATOM 10144 2HD LYS A 652 105.673 151.990 160.557 1.00 0.00 H ATOM 10145 1HE LYS A 652 106.467 150.047 161.866 1.00 0.00 H ATOM 10146 2HE LYS A 652 106.504 151.048 163.326 1.00 0.00 H ATOM 10147 1HZ LYS A 652 104.486 149.765 163.185 1.00 0.00 H ATOM 10148 2HZ LYS A 652 104.131 151.373 163.091 1.00 0.00 H ATOM 10149 3HZ LYS A 652 104.096 150.440 161.732 1.00 0.00 H ATOM 10150 N THR A 653 111.028 153.055 161.577 1.00 0.00 N ATOM 10151 CA THR A 653 111.884 153.021 162.784 1.00 0.00 C ATOM 10152 C THR A 653 113.284 153.638 162.639 1.00 0.00 C ATOM 10153 O THR A 653 114.035 153.693 163.613 1.00 0.00 O ATOM 10154 CB THR A 653 112.060 151.568 163.286 1.00 0.00 C ATOM 10155 OG1 THR A 653 112.722 150.789 162.281 1.00 0.00 O ATOM 10156 CG2 THR A 653 110.727 150.946 163.594 1.00 0.00 C ATOM 10157 H THR A 653 111.044 152.273 160.935 1.00 0.00 H ATOM 10158 HA THR A 653 111.396 153.627 163.547 1.00 0.00 H ATOM 10159 HB THR A 653 112.671 151.567 164.189 1.00 0.00 H ATOM 10160 HG1 THR A 653 112.182 150.769 161.486 1.00 0.00 H ATOM 10161 1HG2 THR A 653 110.875 149.926 163.945 1.00 0.00 H ATOM 10162 2HG2 THR A 653 110.225 151.526 164.368 1.00 0.00 H ATOM 10163 3HG2 THR A 653 110.128 150.935 162.712 1.00 0.00 H ATOM 10164 N SER A 654 113.661 154.025 161.433 1.00 0.00 N ATOM 10165 CA SER A 654 114.971 154.628 161.177 1.00 0.00 C ATOM 10166 C SER A 654 115.014 156.066 161.704 1.00 0.00 C ATOM 10167 O SER A 654 113.990 156.687 161.910 1.00 0.00 O ATOM 10168 CB SER A 654 115.280 154.612 159.690 1.00 0.00 C ATOM 10169 OG SER A 654 115.405 153.298 159.216 1.00 0.00 O ATOM 10170 H SER A 654 112.979 154.012 160.694 1.00 0.00 H ATOM 10171 HA SER A 654 115.739 154.025 161.661 1.00 0.00 H ATOM 10172 1HB SER A 654 114.489 155.121 159.150 1.00 0.00 H ATOM 10173 2HB SER A 654 116.205 155.157 159.506 1.00 0.00 H ATOM 10174 HG SER A 654 114.552 152.881 159.365 1.00 0.00 H ATOM 10175 N ARG A 655 116.181 156.626 161.923 1.00 0.00 N ATOM 10176 CA ARG A 655 116.153 158.038 162.306 1.00 0.00 C ATOM 10177 C ARG A 655 116.177 158.918 161.038 1.00 0.00 C ATOM 10178 O ARG A 655 115.705 160.054 161.039 1.00 0.00 O ATOM 10179 CB ARG A 655 117.338 158.385 163.198 1.00 0.00 C ATOM 10180 CG ARG A 655 118.691 158.319 162.524 1.00 0.00 C ATOM 10181 CD ARG A 655 119.788 158.627 163.473 1.00 0.00 C ATOM 10182 NE ARG A 655 121.089 158.543 162.845 1.00 0.00 N ATOM 10183 CZ ARG A 655 122.252 158.835 163.457 1.00 0.00 C ATOM 10184 NH1 ARG A 655 122.254 159.227 164.712 1.00 0.00 N ATOM 10185 NH2 ARG A 655 123.390 158.727 162.798 1.00 0.00 N ATOM 10186 H ARG A 655 117.050 156.121 161.828 1.00 0.00 H ATOM 10187 HA ARG A 655 115.243 158.233 162.873 1.00 0.00 H ATOM 10188 1HB ARG A 655 117.216 159.393 163.589 1.00 0.00 H ATOM 10189 2HB ARG A 655 117.363 157.705 164.050 1.00 0.00 H ATOM 10190 1HG ARG A 655 118.850 157.321 162.128 1.00 0.00 H ATOM 10191 2HG ARG A 655 118.727 159.043 161.708 1.00 0.00 H ATOM 10192 1HD ARG A 655 119.661 159.639 163.857 1.00 0.00 H ATOM 10193 2HD ARG A 655 119.763 157.919 164.299 1.00 0.00 H ATOM 10194 HE ARG A 655 121.127 158.246 161.880 1.00 0.00 H ATOM 10195 1HH1 ARG A 655 121.382 159.309 165.217 1.00 0.00 H ATOM 10196 2HH1 ARG A 655 123.126 159.445 165.172 1.00 0.00 H ATOM 10197 1HH2 ARG A 655 123.390 158.425 161.833 1.00 0.00 H ATOM 10198 2HH2 ARG A 655 124.262 158.945 163.257 1.00 0.00 H ATOM 10199 N TYR A 656 116.599 158.304 159.932 1.00 0.00 N ATOM 10200 CA TYR A 656 116.883 158.926 158.632 1.00 0.00 C ATOM 10201 C TYR A 656 115.735 159.350 157.691 1.00 0.00 C ATOM 10202 O TYR A 656 115.737 158.957 156.525 1.00 0.00 O ATOM 10203 CB TYR A 656 117.798 157.984 157.849 1.00 0.00 C ATOM 10204 CG TYR A 656 119.156 157.806 158.465 1.00 0.00 C ATOM 10205 CD1 TYR A 656 119.437 156.669 159.201 1.00 0.00 C ATOM 10206 CD2 TYR A 656 120.126 158.778 158.293 1.00 0.00 C ATOM 10207 CE1 TYR A 656 120.685 156.505 159.767 1.00 0.00 C ATOM 10208 CE2 TYR A 656 121.374 158.615 158.857 1.00 0.00 C ATOM 10209 CZ TYR A 656 121.656 157.486 159.590 1.00 0.00 C ATOM 10210 OH TYR A 656 122.900 157.324 160.153 1.00 0.00 O ATOM 10211 H TYR A 656 116.839 157.328 160.029 1.00 0.00 H ATOM 10212 HA TYR A 656 117.381 159.873 158.840 1.00 0.00 H ATOM 10213 1HB TYR A 656 117.328 157.003 157.772 1.00 0.00 H ATOM 10214 2HB TYR A 656 117.931 158.364 156.838 1.00 0.00 H ATOM 10215 HD1 TYR A 656 118.671 155.903 159.336 1.00 0.00 H ATOM 10216 HD2 TYR A 656 119.904 159.673 157.712 1.00 0.00 H ATOM 10217 HE1 TYR A 656 120.905 155.610 160.347 1.00 0.00 H ATOM 10218 HE2 TYR A 656 122.138 159.381 158.722 1.00 0.00 H ATOM 10219 HH TYR A 656 122.951 156.461 160.571 1.00 0.00 H ATOM 10220 N PHE A 657 114.814 160.214 158.133 1.00 0.00 N ATOM 10221 CA PHE A 657 113.701 160.700 157.297 1.00 0.00 C ATOM 10222 C PHE A 657 112.903 161.856 157.911 1.00 0.00 C ATOM 10223 O PHE A 657 112.874 162.001 159.133 1.00 0.00 O ATOM 10224 CB PHE A 657 112.727 159.544 156.985 1.00 0.00 C ATOM 10225 CG PHE A 657 112.217 158.866 158.179 1.00 0.00 C ATOM 10226 CD1 PHE A 657 111.213 159.447 158.931 1.00 0.00 C ATOM 10227 CD2 PHE A 657 112.705 157.681 158.573 1.00 0.00 C ATOM 10228 CE1 PHE A 657 110.729 158.838 160.037 1.00 0.00 C ATOM 10229 CE2 PHE A 657 112.210 157.071 159.692 1.00 0.00 C ATOM 10230 CZ PHE A 657 111.220 157.662 160.417 1.00 0.00 C ATOM 10231 H PHE A 657 114.869 160.430 159.116 1.00 0.00 H ATOM 10232 HA PHE A 657 114.129 161.062 156.364 1.00 0.00 H ATOM 10233 1HB PHE A 657 111.894 159.912 156.434 1.00 0.00 H ATOM 10234 2HB PHE A 657 113.224 158.808 156.363 1.00 0.00 H ATOM 10235 HD1 PHE A 657 110.818 160.382 158.631 1.00 0.00 H ATOM 10236 HD2 PHE A 657 113.497 157.203 157.999 1.00 0.00 H ATOM 10237 HE1 PHE A 657 109.938 159.311 160.615 1.00 0.00 H ATOM 10238 HE2 PHE A 657 112.600 156.136 159.996 1.00 0.00 H ATOM 10239 HZ PHE A 657 110.835 157.176 161.301 1.00 0.00 H ATOM 10240 N PRO A 658 112.252 162.695 157.080 1.00 0.00 N ATOM 10241 CA PRO A 658 111.252 163.655 157.516 1.00 0.00 C ATOM 10242 C PRO A 658 110.051 162.845 157.997 1.00 0.00 C ATOM 10243 O PRO A 658 109.627 161.934 157.280 1.00 0.00 O ATOM 10244 CB PRO A 658 110.950 164.445 156.236 1.00 0.00 C ATOM 10245 CG PRO A 658 111.244 163.471 155.106 1.00 0.00 C ATOM 10246 CD PRO A 658 112.367 162.613 155.586 1.00 0.00 C ATOM 10247 HA PRO A 658 111.672 164.316 158.288 1.00 0.00 H ATOM 10248 1HB PRO A 658 109.902 164.784 156.243 1.00 0.00 H ATOM 10249 2HB PRO A 658 111.579 165.347 156.193 1.00 0.00 H ATOM 10250 1HG PRO A 658 110.364 162.893 154.877 1.00 0.00 H ATOM 10251 2HG PRO A 658 111.512 164.021 154.192 1.00 0.00 H ATOM 10252 1HD PRO A 658 112.225 161.624 155.221 1.00 0.00 H ATOM 10253 2HD PRO A 658 113.328 163.021 155.241 1.00 0.00 H ATOM 10254 N THR A 659 109.426 163.255 159.098 1.00 0.00 N ATOM 10255 CA THR A 659 108.332 162.507 159.719 1.00 0.00 C ATOM 10256 C THR A 659 107.101 162.327 158.855 1.00 0.00 C ATOM 10257 O THR A 659 106.637 161.199 158.679 1.00 0.00 O ATOM 10258 CB THR A 659 107.889 163.179 161.030 1.00 0.00 C ATOM 10259 OG1 THR A 659 108.981 163.183 161.959 1.00 0.00 O ATOM 10260 CG2 THR A 659 106.710 162.427 161.632 1.00 0.00 C ATOM 10261 H THR A 659 109.778 164.076 159.568 1.00 0.00 H ATOM 10262 HA THR A 659 108.700 161.508 159.949 1.00 0.00 H ATOM 10263 HB THR A 659 107.596 164.210 160.826 1.00 0.00 H ATOM 10264 HG1 THR A 659 109.725 163.654 161.576 1.00 0.00 H ATOM 10265 1HG2 THR A 659 106.405 162.912 162.559 1.00 0.00 H ATOM 10266 2HG2 THR A 659 105.878 162.431 160.929 1.00 0.00 H ATOM 10267 3HG2 THR A 659 107.003 161.399 161.841 1.00 0.00 H ATOM 10268 N LYS A 660 106.643 163.403 158.234 1.00 0.00 N ATOM 10269 CA LYS A 660 105.447 163.382 157.408 1.00 0.00 C ATOM 10270 C LYS A 660 105.482 162.420 156.246 1.00 0.00 C ATOM 10271 O LYS A 660 104.652 161.515 156.187 1.00 0.00 O ATOM 10272 CB LYS A 660 105.152 164.772 156.855 1.00 0.00 C ATOM 10273 CG LYS A 660 103.909 164.827 155.971 1.00 0.00 C ATOM 10274 CD LYS A 660 103.642 166.232 155.472 1.00 0.00 C ATOM 10275 CE LYS A 660 102.433 166.266 154.546 1.00 0.00 C ATOM 10276 NZ LYS A 660 102.151 167.642 154.056 1.00 0.00 N ATOM 10277 H LYS A 660 107.092 164.287 158.425 1.00 0.00 H ATOM 10278 HA LYS A 660 104.613 163.067 158.036 1.00 0.00 H ATOM 10279 1HB LYS A 660 105.016 165.470 157.681 1.00 0.00 H ATOM 10280 2HB LYS A 660 106.005 165.118 156.269 1.00 0.00 H ATOM 10281 1HG LYS A 660 104.045 164.166 155.112 1.00 0.00 H ATOM 10282 2HG LYS A 660 103.045 164.483 156.538 1.00 0.00 H ATOM 10283 1HD LYS A 660 103.460 166.892 156.322 1.00 0.00 H ATOM 10284 2HD LYS A 660 104.514 166.598 154.931 1.00 0.00 H ATOM 10285 1HE LYS A 660 102.619 165.615 153.693 1.00 0.00 H ATOM 10286 2HE LYS A 660 101.561 165.895 155.085 1.00 0.00 H ATOM 10287 1HZ LYS A 660 101.345 167.624 153.447 1.00 0.00 H ATOM 10288 2HZ LYS A 660 101.965 168.249 154.843 1.00 0.00 H ATOM 10289 3HZ LYS A 660 102.950 167.988 153.545 1.00 0.00 H ATOM 10290 N VAL A 661 106.514 162.485 155.424 1.00 0.00 N ATOM 10291 CA VAL A 661 106.571 161.610 154.275 1.00 0.00 C ATOM 10292 C VAL A 661 106.688 160.150 154.649 1.00 0.00 C ATOM 10293 O VAL A 661 106.028 159.304 154.050 1.00 0.00 O ATOM 10294 CB VAL A 661 107.755 161.969 153.383 1.00 0.00 C ATOM 10295 CG1 VAL A 661 107.893 160.931 152.277 1.00 0.00 C ATOM 10296 CG2 VAL A 661 107.544 163.359 152.824 1.00 0.00 C ATOM 10297 H VAL A 661 107.216 163.200 155.558 1.00 0.00 H ATOM 10298 HA VAL A 661 105.654 161.739 153.707 1.00 0.00 H ATOM 10299 HB VAL A 661 108.654 161.943 153.958 1.00 0.00 H ATOM 10300 1HG1 VAL A 661 108.739 161.188 151.641 1.00 0.00 H ATOM 10301 2HG1 VAL A 661 108.058 159.947 152.719 1.00 0.00 H ATOM 10302 3HG1 VAL A 661 106.982 160.914 151.679 1.00 0.00 H ATOM 10303 1HG2 VAL A 661 108.385 163.626 152.185 1.00 0.00 H ATOM 10304 2HG2 VAL A 661 106.623 163.382 152.241 1.00 0.00 H ATOM 10305 3HG2 VAL A 661 107.471 164.074 153.648 1.00 0.00 H ATOM 10306 N ARG A 662 107.501 159.845 155.662 1.00 0.00 N ATOM 10307 CA ARG A 662 107.655 158.457 156.051 1.00 0.00 C ATOM 10308 C ARG A 662 106.360 157.884 156.558 1.00 0.00 C ATOM 10309 O ARG A 662 105.997 156.797 156.139 1.00 0.00 O ATOM 10310 CB ARG A 662 108.685 158.276 157.106 1.00 0.00 C ATOM 10311 CG ARG A 662 108.942 156.831 157.451 1.00 0.00 C ATOM 10312 CD ARG A 662 109.428 156.087 156.289 1.00 0.00 C ATOM 10313 NE ARG A 662 110.763 156.484 155.910 1.00 0.00 N ATOM 10314 CZ ARG A 662 111.327 156.211 154.725 1.00 0.00 C ATOM 10315 NH1 ARG A 662 110.654 155.538 153.820 1.00 0.00 N ATOM 10316 NH2 ARG A 662 112.557 156.617 154.470 1.00 0.00 N ATOM 10317 H ARG A 662 108.138 160.545 156.027 1.00 0.00 H ATOM 10318 HA ARG A 662 107.985 157.886 155.184 1.00 0.00 H ATOM 10319 1HB ARG A 662 109.617 158.720 156.779 1.00 0.00 H ATOM 10320 2HB ARG A 662 108.373 158.794 158.009 1.00 0.00 H ATOM 10321 1HG ARG A 662 109.668 156.773 158.213 1.00 0.00 H ATOM 10322 2HG ARG A 662 108.016 156.370 157.796 1.00 0.00 H ATOM 10323 1HD ARG A 662 109.443 155.023 156.521 1.00 0.00 H ATOM 10324 2HD ARG A 662 108.769 156.264 155.444 1.00 0.00 H ATOM 10325 HE ARG A 662 111.309 157.004 156.585 1.00 0.00 H ATOM 10326 1HH1 ARG A 662 109.713 155.227 154.016 1.00 0.00 H ATOM 10327 2HH1 ARG A 662 111.079 155.331 152.926 1.00 0.00 H ATOM 10328 1HH2 ARG A 662 113.074 157.135 155.168 1.00 0.00 H ATOM 10329 2HH2 ARG A 662 112.981 156.411 153.577 1.00 0.00 H ATOM 10330 N SER A 663 105.532 158.706 157.219 1.00 0.00 N ATOM 10331 CA SER A 663 104.270 158.203 157.750 1.00 0.00 C ATOM 10332 C SER A 663 103.332 157.966 156.579 1.00 0.00 C ATOM 10333 O SER A 663 102.595 156.979 156.562 1.00 0.00 O ATOM 10334 CB SER A 663 103.661 159.188 158.731 1.00 0.00 C ATOM 10335 OG SER A 663 103.132 160.301 158.067 1.00 0.00 O ATOM 10336 H SER A 663 105.929 159.555 157.600 1.00 0.00 H ATOM 10337 HA SER A 663 104.457 157.275 158.292 1.00 0.00 H ATOM 10338 1HB SER A 663 102.875 158.694 159.300 1.00 0.00 H ATOM 10339 2HB SER A 663 104.424 159.514 159.438 1.00 0.00 H ATOM 10340 HG SER A 663 103.836 160.633 157.503 1.00 0.00 H ATOM 10341 N ILE A 664 103.550 158.718 155.502 1.00 0.00 N ATOM 10342 CA ILE A 664 102.657 158.507 154.379 1.00 0.00 C ATOM 10343 C ILE A 664 103.001 157.151 153.767 1.00 0.00 C ATOM 10344 O ILE A 664 102.116 156.319 153.580 1.00 0.00 O ATOM 10345 CB ILE A 664 102.784 159.622 153.327 1.00 0.00 C ATOM 10346 CG1 ILE A 664 102.288 160.953 153.904 1.00 0.00 C ATOM 10347 CG2 ILE A 664 102.011 159.258 152.075 1.00 0.00 C ATOM 10348 CD1 ILE A 664 102.596 162.149 153.034 1.00 0.00 C ATOM 10349 H ILE A 664 103.972 159.631 155.629 1.00 0.00 H ATOM 10350 HA ILE A 664 101.629 158.492 154.740 1.00 0.00 H ATOM 10351 HB ILE A 664 103.817 159.758 153.070 1.00 0.00 H ATOM 10352 1HG1 ILE A 664 101.230 160.906 154.048 1.00 0.00 H ATOM 10353 2HG1 ILE A 664 102.741 161.115 154.873 1.00 0.00 H ATOM 10354 1HG2 ILE A 664 102.111 160.056 151.342 1.00 0.00 H ATOM 10355 2HG2 ILE A 664 102.408 158.332 151.660 1.00 0.00 H ATOM 10356 3HG2 ILE A 664 100.969 159.125 152.322 1.00 0.00 H ATOM 10357 1HD1 ILE A 664 102.215 163.054 153.510 1.00 0.00 H ATOM 10358 2HD1 ILE A 664 103.667 162.235 152.903 1.00 0.00 H ATOM 10359 3HD1 ILE A 664 102.121 162.023 152.063 1.00 0.00 H ATOM 10360 N VAL A 665 104.297 156.888 153.610 1.00 0.00 N ATOM 10361 CA VAL A 665 104.837 155.646 153.073 1.00 0.00 C ATOM 10362 C VAL A 665 104.401 154.413 153.846 1.00 0.00 C ATOM 10363 O VAL A 665 103.913 153.441 153.277 1.00 0.00 O ATOM 10364 CB VAL A 665 106.372 155.710 153.065 1.00 0.00 C ATOM 10365 CG1 VAL A 665 106.950 154.325 152.760 1.00 0.00 C ATOM 10366 CG2 VAL A 665 106.827 156.735 152.044 1.00 0.00 C ATOM 10367 H VAL A 665 104.919 157.664 153.804 1.00 0.00 H ATOM 10368 HA VAL A 665 104.492 155.544 152.043 1.00 0.00 H ATOM 10369 HB VAL A 665 106.724 155.994 154.045 1.00 0.00 H ATOM 10370 1HG1 VAL A 665 108.037 154.379 152.756 1.00 0.00 H ATOM 10371 2HG1 VAL A 665 106.625 153.617 153.525 1.00 0.00 H ATOM 10372 3HG1 VAL A 665 106.601 153.991 151.784 1.00 0.00 H ATOM 10373 1HG2 VAL A 665 107.916 156.781 152.037 1.00 0.00 H ATOM 10374 2HG2 VAL A 665 106.470 156.448 151.055 1.00 0.00 H ATOM 10375 3HG2 VAL A 665 106.424 157.712 152.306 1.00 0.00 H ATOM 10376 N SER A 666 104.293 154.562 155.166 1.00 0.00 N ATOM 10377 CA SER A 666 103.900 153.425 156.005 1.00 0.00 C ATOM 10378 C SER A 666 102.463 152.952 155.649 1.00 0.00 C ATOM 10379 O SER A 666 102.088 151.821 155.963 1.00 0.00 O ATOM 10380 CB SER A 666 103.943 153.773 157.485 1.00 0.00 C ATOM 10381 OG SER A 666 102.900 154.636 157.845 1.00 0.00 O ATOM 10382 H SER A 666 104.717 155.358 155.604 1.00 0.00 H ATOM 10383 HA SER A 666 104.593 152.602 155.825 1.00 0.00 H ATOM 10384 1HB SER A 666 103.875 152.861 158.073 1.00 0.00 H ATOM 10385 2HB SER A 666 104.899 154.244 157.718 1.00 0.00 H ATOM 10386 HG SER A 666 102.928 155.369 157.231 1.00 0.00 H ATOM 10387 N ASP A 667 101.646 153.837 155.028 1.00 0.00 N ATOM 10388 CA ASP A 667 100.322 153.401 154.575 1.00 0.00 C ATOM 10389 C ASP A 667 100.298 153.034 153.088 1.00 0.00 C ATOM 10390 O ASP A 667 99.678 152.039 152.712 1.00 0.00 O ATOM 10391 CB ASP A 667 99.273 154.488 154.831 1.00 0.00 C ATOM 10392 CG ASP A 667 99.028 154.744 156.312 1.00 0.00 C ATOM 10393 OD1 ASP A 667 98.718 153.810 157.013 1.00 0.00 O ATOM 10394 OD2 ASP A 667 99.153 155.871 156.728 1.00 0.00 O ATOM 10395 H ASP A 667 101.941 154.775 154.786 1.00 0.00 H ATOM 10396 HA ASP A 667 100.046 152.504 155.127 1.00 0.00 H ATOM 10397 1HB ASP A 667 99.595 155.421 154.364 1.00 0.00 H ATOM 10398 2HB ASP A 667 98.328 154.200 154.369 1.00 0.00 H ATOM 10399 N PHE A 668 101.118 153.704 152.276 1.00 0.00 N ATOM 10400 CA PHE A 668 101.063 153.452 150.828 1.00 0.00 C ATOM 10401 C PHE A 668 102.102 152.448 150.397 1.00 0.00 C ATOM 10402 O PHE A 668 102.183 152.117 149.218 1.00 0.00 O ATOM 10403 CB PHE A 668 101.263 154.743 150.030 1.00 0.00 C ATOM 10404 CG PHE A 668 100.128 155.673 150.107 1.00 0.00 C ATOM 10405 CD1 PHE A 668 100.017 156.556 151.132 1.00 0.00 C ATOM 10406 CD2 PHE A 668 99.152 155.655 149.125 1.00 0.00 C ATOM 10407 CE1 PHE A 668 98.963 157.417 151.200 1.00 0.00 C ATOM 10408 CE2 PHE A 668 98.102 156.508 149.184 1.00 0.00 C ATOM 10409 CZ PHE A 668 97.999 157.398 150.226 1.00 0.00 C ATOM 10410 H PHE A 668 101.557 154.550 152.620 1.00 0.00 H ATOM 10411 HA PHE A 668 100.080 153.044 150.587 1.00 0.00 H ATOM 10412 1HB PHE A 668 102.152 155.262 150.391 1.00 0.00 H ATOM 10413 2HB PHE A 668 101.429 154.502 148.984 1.00 0.00 H ATOM 10414 HD1 PHE A 668 100.762 156.571 151.883 1.00 0.00 H ATOM 10415 HD2 PHE A 668 99.234 154.948 148.297 1.00 0.00 H ATOM 10416 HE1 PHE A 668 98.889 158.111 152.020 1.00 0.00 H ATOM 10417 HE2 PHE A 668 97.349 156.489 148.420 1.00 0.00 H ATOM 10418 HZ PHE A 668 97.159 158.081 150.279 1.00 0.00 H ATOM 10419 N ALA A 669 102.715 151.822 151.383 1.00 0.00 N ATOM 10420 CA ALA A 669 103.782 150.862 151.207 1.00 0.00 C ATOM 10421 C ALA A 669 103.416 149.750 150.226 1.00 0.00 C ATOM 10422 O ALA A 669 104.199 149.517 149.305 1.00 0.00 O ATOM 10423 CB ALA A 669 104.161 150.272 152.554 1.00 0.00 C ATOM 10424 H ALA A 669 102.708 152.290 152.273 1.00 0.00 H ATOM 10425 HA ALA A 669 104.640 151.383 150.788 1.00 0.00 H ATOM 10426 1HB ALA A 669 104.958 149.577 152.420 1.00 0.00 H ATOM 10427 2HB ALA A 669 104.481 151.064 153.223 1.00 0.00 H ATOM 10428 3HB ALA A 669 103.301 149.762 152.983 1.00 0.00 H ATOM 10429 N VAL A 670 102.210 149.176 150.295 1.00 0.00 N ATOM 10430 CA VAL A 670 101.898 148.138 149.317 1.00 0.00 C ATOM 10431 C VAL A 670 101.765 148.653 147.889 1.00 0.00 C ATOM 10432 O VAL A 670 102.208 147.970 146.968 1.00 0.00 O ATOM 10433 CB VAL A 670 100.590 147.425 149.687 1.00 0.00 C ATOM 10434 CG1 VAL A 670 100.190 146.455 148.562 1.00 0.00 C ATOM 10435 CG2 VAL A 670 100.760 146.700 151.001 1.00 0.00 C ATOM 10436 H VAL A 670 101.577 149.363 151.059 1.00 0.00 H ATOM 10437 HA VAL A 670 102.706 147.410 149.333 1.00 0.00 H ATOM 10438 HB VAL A 670 99.793 148.161 149.778 1.00 0.00 H ATOM 10439 1HG1 VAL A 670 99.256 145.947 148.828 1.00 0.00 H ATOM 10440 2HG1 VAL A 670 100.048 147.010 147.636 1.00 0.00 H ATOM 10441 3HG1 VAL A 670 100.977 145.713 148.424 1.00 0.00 H ATOM 10442 1HG2 VAL A 670 99.835 146.198 151.260 1.00 0.00 H ATOM 10443 2HG2 VAL A 670 101.555 145.969 150.909 1.00 0.00 H ATOM 10444 3HG2 VAL A 670 101.015 147.417 151.782 1.00 0.00 H ATOM 10445 N PHE A 671 101.124 149.804 147.697 1.00 0.00 N ATOM 10446 CA PHE A 671 100.962 150.323 146.340 1.00 0.00 C ATOM 10447 C PHE A 671 102.328 150.707 145.782 1.00 0.00 C ATOM 10448 O PHE A 671 102.669 150.315 144.665 1.00 0.00 O ATOM 10449 CB PHE A 671 100.029 151.529 146.334 1.00 0.00 C ATOM 10450 CG PHE A 671 99.640 151.989 144.969 1.00 0.00 C ATOM 10451 CD1 PHE A 671 98.848 151.191 144.158 1.00 0.00 C ATOM 10452 CD2 PHE A 671 100.057 153.213 144.486 1.00 0.00 C ATOM 10453 CE1 PHE A 671 98.484 151.609 142.896 1.00 0.00 C ATOM 10454 CE2 PHE A 671 99.690 153.632 143.219 1.00 0.00 C ATOM 10455 CZ PHE A 671 98.903 152.825 142.427 1.00 0.00 C ATOM 10456 H PHE A 671 100.758 150.332 148.476 1.00 0.00 H ATOM 10457 HA PHE A 671 100.527 149.547 145.715 1.00 0.00 H ATOM 10458 1HB PHE A 671 99.119 151.287 146.884 1.00 0.00 H ATOM 10459 2HB PHE A 671 100.511 152.364 146.849 1.00 0.00 H ATOM 10460 HD1 PHE A 671 98.512 150.221 144.529 1.00 0.00 H ATOM 10461 HD2 PHE A 671 100.682 153.854 145.112 1.00 0.00 H ATOM 10462 HE1 PHE A 671 97.862 150.970 142.270 1.00 0.00 H ATOM 10463 HE2 PHE A 671 100.024 154.598 142.848 1.00 0.00 H ATOM 10464 HZ PHE A 671 98.617 153.154 141.430 1.00 0.00 H ATOM 10465 N LEU A 672 103.171 151.275 146.644 1.00 0.00 N ATOM 10466 CA LEU A 672 104.512 151.717 146.299 1.00 0.00 C ATOM 10467 C LEU A 672 105.341 150.521 145.856 1.00 0.00 C ATOM 10468 O LEU A 672 106.050 150.598 144.852 1.00 0.00 O ATOM 10469 CB LEU A 672 105.178 152.411 147.493 1.00 0.00 C ATOM 10470 CG LEU A 672 104.591 153.767 147.882 1.00 0.00 C ATOM 10471 CD1 LEU A 672 105.205 154.229 149.205 1.00 0.00 C ATOM 10472 CD2 LEU A 672 104.860 154.769 146.777 1.00 0.00 C ATOM 10473 H LEU A 672 102.806 151.572 147.536 1.00 0.00 H ATOM 10474 HA LEU A 672 104.446 152.442 145.491 1.00 0.00 H ATOM 10475 1HB LEU A 672 105.104 151.768 148.346 1.00 0.00 H ATOM 10476 2HB LEU A 672 106.232 152.559 147.266 1.00 0.00 H ATOM 10477 HG LEU A 672 103.538 153.672 148.026 1.00 0.00 H ATOM 10478 1HD1 LEU A 672 104.786 155.196 149.482 1.00 0.00 H ATOM 10479 2HD1 LEU A 672 104.982 153.505 149.978 1.00 0.00 H ATOM 10480 3HD1 LEU A 672 106.284 154.319 149.093 1.00 0.00 H ATOM 10481 1HD2 LEU A 672 104.441 155.737 147.052 1.00 0.00 H ATOM 10482 2HD2 LEU A 672 105.936 154.867 146.629 1.00 0.00 H ATOM 10483 3HD2 LEU A 672 104.397 154.422 145.851 1.00 0.00 H ATOM 10484 N THR A 673 105.118 149.375 146.511 1.00 0.00 N ATOM 10485 CA THR A 673 105.782 148.118 146.195 1.00 0.00 C ATOM 10486 C THR A 673 105.376 147.642 144.822 1.00 0.00 C ATOM 10487 O THR A 673 106.237 147.374 143.992 1.00 0.00 O ATOM 10488 CB THR A 673 105.471 147.020 147.211 1.00 0.00 C ATOM 10489 OG1 THR A 673 106.011 147.365 148.483 1.00 0.00 O ATOM 10490 CG2 THR A 673 106.060 145.718 146.761 1.00 0.00 C ATOM 10491 H THR A 673 104.645 149.445 147.400 1.00 0.00 H ATOM 10492 HA THR A 673 106.860 148.281 146.202 1.00 0.00 H ATOM 10493 HB THR A 673 104.401 146.913 147.310 1.00 0.00 H ATOM 10494 HG1 THR A 673 105.576 146.822 149.174 1.00 0.00 H ATOM 10495 1HG2 THR A 673 105.833 144.948 147.490 1.00 0.00 H ATOM 10496 2HG2 THR A 673 105.639 145.443 145.797 1.00 0.00 H ATOM 10497 3HG2 THR A 673 107.127 145.821 146.670 1.00 0.00 H ATOM 10498 N ILE A 674 104.077 147.711 144.546 1.00 0.00 N ATOM 10499 CA ILE A 674 103.541 147.255 143.283 1.00 0.00 C ATOM 10500 C ILE A 674 104.105 148.104 142.172 1.00 0.00 C ATOM 10501 O ILE A 674 104.615 147.560 141.212 1.00 0.00 O ATOM 10502 CB ILE A 674 102.003 147.338 143.286 1.00 0.00 C ATOM 10503 CG1 ILE A 674 101.436 146.284 144.240 1.00 0.00 C ATOM 10504 CG2 ILE A 674 101.451 147.152 141.864 1.00 0.00 C ATOM 10505 CD1 ILE A 674 99.976 146.458 144.515 1.00 0.00 C ATOM 10506 H ILE A 674 103.444 147.874 145.317 1.00 0.00 H ATOM 10507 HA ILE A 674 103.822 146.213 143.135 1.00 0.00 H ATOM 10508 HB ILE A 674 101.694 148.309 143.661 1.00 0.00 H ATOM 10509 1HG1 ILE A 674 101.597 145.296 143.812 1.00 0.00 H ATOM 10510 2HG1 ILE A 674 101.977 146.332 145.183 1.00 0.00 H ATOM 10511 1HG2 ILE A 674 100.364 147.214 141.884 1.00 0.00 H ATOM 10512 2HG2 ILE A 674 101.847 147.934 141.215 1.00 0.00 H ATOM 10513 3HG2 ILE A 674 101.748 146.188 141.483 1.00 0.00 H ATOM 10514 1HD1 ILE A 674 99.638 145.683 145.193 1.00 0.00 H ATOM 10515 2HD1 ILE A 674 99.803 147.433 144.967 1.00 0.00 H ATOM 10516 3HD1 ILE A 674 99.426 146.387 143.587 1.00 0.00 H ATOM 10517 N LEU A 675 104.197 149.408 142.400 1.00 0.00 N ATOM 10518 CA LEU A 675 104.703 150.339 141.399 1.00 0.00 C ATOM 10519 C LEU A 675 106.137 150.008 141.055 1.00 0.00 C ATOM 10520 O LEU A 675 106.472 149.849 139.885 1.00 0.00 O ATOM 10521 CB LEU A 675 104.604 151.775 141.911 1.00 0.00 C ATOM 10522 CG LEU A 675 103.217 152.330 142.053 1.00 0.00 C ATOM 10523 CD1 LEU A 675 103.296 153.697 142.693 1.00 0.00 C ATOM 10524 CD2 LEU A 675 102.558 152.399 140.693 1.00 0.00 C ATOM 10525 H LEU A 675 103.700 149.778 143.200 1.00 0.00 H ATOM 10526 HA LEU A 675 104.096 150.244 140.499 1.00 0.00 H ATOM 10527 1HB LEU A 675 105.070 151.829 142.869 1.00 0.00 H ATOM 10528 2HB LEU A 675 105.150 152.426 141.228 1.00 0.00 H ATOM 10529 HG LEU A 675 102.630 151.686 142.707 1.00 0.00 H ATOM 10530 1HD1 LEU A 675 102.327 154.093 142.797 1.00 0.00 H ATOM 10531 2HD1 LEU A 675 103.756 153.611 143.671 1.00 0.00 H ATOM 10532 3HD1 LEU A 675 103.892 154.357 142.068 1.00 0.00 H ATOM 10533 1HD2 LEU A 675 101.549 152.801 140.796 1.00 0.00 H ATOM 10534 2HD2 LEU A 675 103.142 153.045 140.038 1.00 0.00 H ATOM 10535 3HD2 LEU A 675 102.507 151.397 140.263 1.00 0.00 H ATOM 10536 N CYS A 676 106.902 149.658 142.084 1.00 0.00 N ATOM 10537 CA CYS A 676 108.296 149.269 141.994 1.00 0.00 C ATOM 10538 C CYS A 676 108.418 148.019 141.133 1.00 0.00 C ATOM 10539 O CYS A 676 109.150 148.017 140.158 1.00 0.00 O ATOM 10540 CB CYS A 676 108.889 148.992 143.379 1.00 0.00 C ATOM 10541 SG CYS A 676 110.640 148.549 143.357 1.00 0.00 S ATOM 10542 H CYS A 676 106.541 149.921 142.991 1.00 0.00 H ATOM 10543 HA CYS A 676 108.868 150.088 141.560 1.00 0.00 H ATOM 10544 1HB CYS A 676 108.773 149.875 144.008 1.00 0.00 H ATOM 10545 2HB CYS A 676 108.352 148.195 143.846 1.00 0.00 H ATOM 10546 HG CYS A 676 110.494 147.449 142.621 1.00 0.00 H ATOM 10547 N MET A 677 107.547 147.043 141.397 1.00 0.00 N ATOM 10548 CA MET A 677 107.555 145.762 140.685 1.00 0.00 C ATOM 10549 C MET A 677 107.150 145.882 139.215 1.00 0.00 C ATOM 10550 O MET A 677 107.639 145.116 138.387 1.00 0.00 O ATOM 10551 CB MET A 677 106.635 144.781 141.396 1.00 0.00 C ATOM 10552 CG MET A 677 107.092 144.390 142.774 1.00 0.00 C ATOM 10553 SD MET A 677 108.701 143.624 142.775 1.00 0.00 S ATOM 10554 CE MET A 677 109.727 144.999 143.220 1.00 0.00 C ATOM 10555 H MET A 677 106.984 147.119 142.233 1.00 0.00 H ATOM 10556 HA MET A 677 108.575 145.383 140.683 1.00 0.00 H ATOM 10557 1HB MET A 677 105.638 145.215 141.484 1.00 0.00 H ATOM 10558 2HB MET A 677 106.546 143.879 140.807 1.00 0.00 H ATOM 10559 1HG MET A 677 107.131 145.273 143.409 1.00 0.00 H ATOM 10560 2HG MET A 677 106.400 143.710 143.197 1.00 0.00 H ATOM 10561 1HE MET A 677 110.767 144.678 143.263 1.00 0.00 H ATOM 10562 2HE MET A 677 109.619 145.784 142.480 1.00 0.00 H ATOM 10563 3HE MET A 677 109.424 145.377 144.199 1.00 0.00 H ATOM 10564 N VAL A 678 106.385 146.916 138.871 1.00 0.00 N ATOM 10565 CA VAL A 678 105.984 147.153 137.485 1.00 0.00 C ATOM 10566 C VAL A 678 107.213 147.572 136.704 1.00 0.00 C ATOM 10567 O VAL A 678 107.504 147.029 135.645 1.00 0.00 O ATOM 10568 CB VAL A 678 104.902 148.251 137.390 1.00 0.00 C ATOM 10569 CG1 VAL A 678 104.660 148.622 135.942 1.00 0.00 C ATOM 10570 CG2 VAL A 678 103.641 147.773 138.039 1.00 0.00 C ATOM 10571 H VAL A 678 105.831 147.321 139.608 1.00 0.00 H ATOM 10572 HA VAL A 678 105.560 146.235 137.075 1.00 0.00 H ATOM 10573 HB VAL A 678 105.256 149.147 137.898 1.00 0.00 H ATOM 10574 1HG1 VAL A 678 103.895 149.397 135.888 1.00 0.00 H ATOM 10575 2HG1 VAL A 678 105.586 148.995 135.503 1.00 0.00 H ATOM 10576 3HG1 VAL A 678 104.322 147.735 135.386 1.00 0.00 H ATOM 10577 1HG2 VAL A 678 102.884 148.546 137.972 1.00 0.00 H ATOM 10578 2HG2 VAL A 678 103.297 146.895 137.545 1.00 0.00 H ATOM 10579 3HG2 VAL A 678 103.824 147.557 139.042 1.00 0.00 H ATOM 10580 N LEU A 679 108.024 148.410 137.346 1.00 0.00 N ATOM 10581 CA LEU A 679 109.254 148.997 136.838 1.00 0.00 C ATOM 10582 C LEU A 679 110.320 147.898 136.740 1.00 0.00 C ATOM 10583 O LEU A 679 111.057 147.849 135.761 1.00 0.00 O ATOM 10584 CB LEU A 679 109.715 150.124 137.760 1.00 0.00 C ATOM 10585 CG LEU A 679 108.794 151.342 137.798 1.00 0.00 C ATOM 10586 CD1 LEU A 679 109.295 152.317 138.847 1.00 0.00 C ATOM 10587 CD2 LEU A 679 108.758 151.981 136.420 1.00 0.00 C ATOM 10588 H LEU A 679 107.633 148.806 138.189 1.00 0.00 H ATOM 10589 HA LEU A 679 109.067 149.418 135.851 1.00 0.00 H ATOM 10590 1HB LEU A 679 109.798 149.749 138.742 1.00 0.00 H ATOM 10591 2HB LEU A 679 110.701 150.456 137.439 1.00 0.00 H ATOM 10592 HG LEU A 679 107.794 151.036 138.080 1.00 0.00 H ATOM 10593 1HD1 LEU A 679 108.641 153.188 138.876 1.00 0.00 H ATOM 10594 2HD1 LEU A 679 109.298 151.833 139.822 1.00 0.00 H ATOM 10595 3HD1 LEU A 679 110.307 152.633 138.596 1.00 0.00 H ATOM 10596 1HD2 LEU A 679 108.102 152.851 136.440 1.00 0.00 H ATOM 10597 2HD2 LEU A 679 109.764 152.291 136.136 1.00 0.00 H ATOM 10598 3HD2 LEU A 679 108.383 151.258 135.694 1.00 0.00 H ATOM 10599 N ILE A 680 110.228 146.882 137.620 1.00 0.00 N ATOM 10600 CA ILE A 680 111.141 145.733 137.616 1.00 0.00 C ATOM 10601 C ILE A 680 110.755 144.844 136.438 1.00 0.00 C ATOM 10602 O ILE A 680 111.593 144.592 135.575 1.00 0.00 O ATOM 10603 CB ILE A 680 111.079 144.920 138.938 1.00 0.00 C ATOM 10604 CG1 ILE A 680 111.551 145.771 140.110 1.00 0.00 C ATOM 10605 CG2 ILE A 680 111.908 143.665 138.828 1.00 0.00 C ATOM 10606 CD1 ILE A 680 112.936 146.314 139.944 1.00 0.00 C ATOM 10607 H ILE A 680 109.768 147.118 138.491 1.00 0.00 H ATOM 10608 HA ILE A 680 112.164 146.087 137.503 1.00 0.00 H ATOM 10609 HB ILE A 680 110.061 144.649 139.145 1.00 0.00 H ATOM 10610 1HG1 ILE A 680 110.890 146.585 140.242 1.00 0.00 H ATOM 10611 2HG1 ILE A 680 111.525 145.177 141.022 1.00 0.00 H ATOM 10612 1HG2 ILE A 680 111.853 143.110 139.764 1.00 0.00 H ATOM 10613 2HG2 ILE A 680 111.528 143.055 138.025 1.00 0.00 H ATOM 10614 3HG2 ILE A 680 112.945 143.931 138.625 1.00 0.00 H ATOM 10615 1HD1 ILE A 680 113.200 146.909 140.820 1.00 0.00 H ATOM 10616 2HD1 ILE A 680 113.640 145.489 139.841 1.00 0.00 H ATOM 10617 3HD1 ILE A 680 112.976 146.941 139.054 1.00 0.00 H ATOM 10618 N ASP A 681 109.445 144.641 136.252 1.00 0.00 N ATOM 10619 CA ASP A 681 108.877 143.866 135.155 1.00 0.00 C ATOM 10620 C ASP A 681 109.204 144.512 133.813 1.00 0.00 C ATOM 10621 O ASP A 681 109.514 143.821 132.849 1.00 0.00 O ATOM 10622 CB ASP A 681 107.368 143.734 135.307 1.00 0.00 C ATOM 10623 CG ASP A 681 106.769 142.702 134.360 1.00 0.00 C ATOM 10624 OD1 ASP A 681 107.051 141.540 134.524 1.00 0.00 O ATOM 10625 OD2 ASP A 681 106.037 143.086 133.485 1.00 0.00 O ATOM 10626 H ASP A 681 108.862 144.852 137.051 1.00 0.00 H ATOM 10627 HA ASP A 681 109.303 142.865 135.179 1.00 0.00 H ATOM 10628 1HB ASP A 681 107.130 143.448 136.333 1.00 0.00 H ATOM 10629 2HB ASP A 681 106.898 144.694 135.119 1.00 0.00 H ATOM 10630 N TYR A 682 109.272 145.846 133.795 1.00 0.00 N ATOM 10631 CA TYR A 682 109.631 146.567 132.579 1.00 0.00 C ATOM 10632 C TYR A 682 111.069 146.255 132.200 1.00 0.00 C ATOM 10633 O TYR A 682 111.349 145.845 131.073 1.00 0.00 O ATOM 10634 CB TYR A 682 109.440 148.075 132.756 1.00 0.00 C ATOM 10635 CG TYR A 682 109.798 148.876 131.541 1.00 0.00 C ATOM 10636 CD1 TYR A 682 108.922 148.938 130.467 1.00 0.00 C ATOM 10637 CD2 TYR A 682 111.006 149.554 131.490 1.00 0.00 C ATOM 10638 CE1 TYR A 682 109.253 149.675 129.347 1.00 0.00 C ATOM 10639 CE2 TYR A 682 111.339 150.292 130.371 1.00 0.00 C ATOM 10640 CZ TYR A 682 110.468 150.354 129.302 1.00 0.00 C ATOM 10641 OH TYR A 682 110.798 151.089 128.187 1.00 0.00 O ATOM 10642 H TYR A 682 108.815 146.343 134.541 1.00 0.00 H ATOM 10643 HA TYR A 682 108.983 146.231 131.770 1.00 0.00 H ATOM 10644 1HB TYR A 682 108.397 148.284 133.006 1.00 0.00 H ATOM 10645 2HB TYR A 682 110.039 148.419 133.569 1.00 0.00 H ATOM 10646 HD1 TYR A 682 107.971 148.404 130.507 1.00 0.00 H ATOM 10647 HD2 TYR A 682 111.695 149.503 132.335 1.00 0.00 H ATOM 10648 HE1 TYR A 682 108.564 149.724 128.504 1.00 0.00 H ATOM 10649 HE2 TYR A 682 112.289 150.824 130.332 1.00 0.00 H ATOM 10650 HH TYR A 682 110.089 151.028 127.542 1.00 0.00 H ATOM 10651 N ALA A 683 111.959 146.316 133.200 1.00 0.00 N ATOM 10652 CA ALA A 683 113.390 146.120 133.002 1.00 0.00 C ATOM 10653 C ALA A 683 113.613 144.712 132.458 1.00 0.00 C ATOM 10654 O ALA A 683 114.389 144.506 131.523 1.00 0.00 O ATOM 10655 CB ALA A 683 114.138 146.320 134.309 1.00 0.00 C ATOM 10656 H ALA A 683 111.627 146.707 134.073 1.00 0.00 H ATOM 10657 HA ALA A 683 113.767 146.848 132.283 1.00 0.00 H ATOM 10658 1HB ALA A 683 115.197 146.116 134.157 1.00 0.00 H ATOM 10659 2HB ALA A 683 114.011 147.348 134.646 1.00 0.00 H ATOM 10660 3HB ALA A 683 113.744 145.642 135.059 1.00 0.00 H ATOM 10661 N ILE A 684 112.764 143.797 132.917 1.00 0.00 N ATOM 10662 CA ILE A 684 112.821 142.380 132.593 1.00 0.00 C ATOM 10663 C ILE A 684 112.166 142.116 131.256 1.00 0.00 C ATOM 10664 O ILE A 684 111.046 141.626 131.367 1.00 0.00 O ATOM 10665 CB ILE A 684 112.139 141.531 133.671 1.00 0.00 C ATOM 10666 CG1 ILE A 684 112.829 141.713 134.992 1.00 0.00 C ATOM 10667 CG2 ILE A 684 112.130 140.061 133.269 1.00 0.00 C ATOM 10668 CD1 ILE A 684 112.072 141.174 136.129 1.00 0.00 C ATOM 10669 H ILE A 684 112.260 144.052 133.758 1.00 0.00 H ATOM 10670 HA ILE A 684 113.866 142.077 132.532 1.00 0.00 H ATOM 10671 HB ILE A 684 111.124 141.864 133.802 1.00 0.00 H ATOM 10672 1HG1 ILE A 684 113.801 141.224 134.963 1.00 0.00 H ATOM 10673 2HG1 ILE A 684 113.001 142.769 135.166 1.00 0.00 H ATOM 10674 1HG2 ILE A 684 111.643 139.475 134.046 1.00 0.00 H ATOM 10675 2HG2 ILE A 684 111.591 139.943 132.340 1.00 0.00 H ATOM 10676 3HG2 ILE A 684 113.154 139.712 133.140 1.00 0.00 H ATOM 10677 1HD1 ILE A 684 112.629 141.342 137.049 1.00 0.00 H ATOM 10678 2HD1 ILE A 684 111.108 141.675 136.193 1.00 0.00 H ATOM 10679 3HD1 ILE A 684 111.920 140.125 135.989 1.00 0.00 H ATOM 10680 N GLY A 685 113.004 141.512 130.411 1.00 0.00 N ATOM 10681 CA GLY A 685 112.459 141.319 129.070 1.00 0.00 C ATOM 10682 C GLY A 685 111.745 139.953 129.008 1.00 0.00 C ATOM 10683 O GLY A 685 111.025 139.659 128.055 1.00 0.00 O ATOM 10684 H GLY A 685 113.332 140.619 130.751 1.00 0.00 H ATOM 10685 1HA GLY A 685 111.766 142.126 128.833 1.00 0.00 H ATOM 10686 2HA GLY A 685 113.260 141.366 128.335 1.00 0.00 H ATOM 10687 N ILE A 686 111.967 139.137 130.042 1.00 0.00 N ATOM 10688 CA ILE A 686 111.371 137.812 130.131 1.00 0.00 C ATOM 10689 C ILE A 686 109.988 137.913 130.813 1.00 0.00 C ATOM 10690 O ILE A 686 109.875 138.476 131.901 1.00 0.00 O ATOM 10691 CB ILE A 686 112.289 136.849 130.918 1.00 0.00 C ATOM 10692 CG1 ILE A 686 113.575 136.619 130.136 1.00 0.00 C ATOM 10693 CG2 ILE A 686 111.578 135.530 131.195 1.00 0.00 C ATOM 10694 CD1 ILE A 686 114.640 135.925 130.917 1.00 0.00 C ATOM 10695 H ILE A 686 112.573 139.434 130.794 1.00 0.00 H ATOM 10696 HA ILE A 686 111.260 137.435 129.130 1.00 0.00 H ATOM 10697 HB ILE A 686 112.567 137.305 131.869 1.00 0.00 H ATOM 10698 1HG1 ILE A 686 113.355 136.022 129.251 1.00 0.00 H ATOM 10699 2HG1 ILE A 686 113.968 137.579 129.799 1.00 0.00 H ATOM 10700 1HG2 ILE A 686 112.245 134.865 131.750 1.00 0.00 H ATOM 10701 2HG2 ILE A 686 110.683 135.716 131.782 1.00 0.00 H ATOM 10702 3HG2 ILE A 686 111.311 135.078 130.283 1.00 0.00 H ATOM 10703 1HD1 ILE A 686 115.524 135.798 130.293 1.00 0.00 H ATOM 10704 2HD1 ILE A 686 114.895 136.522 131.788 1.00 0.00 H ATOM 10705 3HD1 ILE A 686 114.275 134.937 131.241 1.00 0.00 H ATOM 10706 N PRO A 687 108.928 137.363 130.176 1.00 0.00 N ATOM 10707 CA PRO A 687 107.561 137.338 130.655 1.00 0.00 C ATOM 10708 C PRO A 687 107.368 136.371 131.809 1.00 0.00 C ATOM 10709 O PRO A 687 108.175 135.473 132.030 1.00 0.00 O ATOM 10710 CB PRO A 687 106.780 136.889 129.413 1.00 0.00 C ATOM 10711 CG PRO A 687 107.763 136.065 128.620 1.00 0.00 C ATOM 10712 CD PRO A 687 109.096 136.741 128.832 1.00 0.00 C ATOM 10713 HA PRO A 687 107.265 138.353 130.958 1.00 0.00 H ATOM 10714 1HB PRO A 687 105.892 136.313 129.716 1.00 0.00 H ATOM 10715 2HB PRO A 687 106.419 137.767 128.858 1.00 0.00 H ATOM 10716 1HG PRO A 687 107.758 135.024 128.978 1.00 0.00 H ATOM 10717 2HG PRO A 687 107.470 136.039 127.562 1.00 0.00 H ATOM 10718 1HD PRO A 687 109.892 135.975 128.818 1.00 0.00 H ATOM 10719 2HD PRO A 687 109.261 137.491 128.044 1.00 0.00 H ATOM 10720 N SER A 688 106.260 136.563 132.517 1.00 0.00 N ATOM 10721 CA SER A 688 105.882 135.745 133.663 1.00 0.00 C ATOM 10722 C SER A 688 104.346 135.761 133.727 1.00 0.00 C ATOM 10723 O SER A 688 103.728 136.635 133.119 1.00 0.00 O ATOM 10724 CB SER A 688 106.503 136.292 134.937 1.00 0.00 C ATOM 10725 OG SER A 688 105.951 137.527 135.272 1.00 0.00 O ATOM 10726 H SER A 688 105.626 137.298 132.237 1.00 0.00 H ATOM 10727 HA SER A 688 106.253 134.738 133.503 1.00 0.00 H ATOM 10728 1HB SER A 688 106.345 135.594 135.745 1.00 0.00 H ATOM 10729 2HB SER A 688 107.579 136.396 134.801 1.00 0.00 H ATOM 10730 HG SER A 688 105.005 137.378 135.365 1.00 0.00 H ATOM 10731 N PRO A 689 103.701 134.821 134.440 1.00 0.00 N ATOM 10732 CA PRO A 689 102.261 134.767 134.549 1.00 0.00 C ATOM 10733 C PRO A 689 101.655 136.078 135.024 1.00 0.00 C ATOM 10734 O PRO A 689 102.209 136.777 135.857 1.00 0.00 O ATOM 10735 CB PRO A 689 102.056 133.646 135.579 1.00 0.00 C ATOM 10736 CG PRO A 689 103.270 132.747 135.392 1.00 0.00 C ATOM 10737 CD PRO A 689 104.393 133.698 135.122 1.00 0.00 C ATOM 10738 HA PRO A 689 101.837 134.496 133.570 1.00 0.00 H ATOM 10739 1HB PRO A 689 101.989 134.072 136.591 1.00 0.00 H ATOM 10740 2HB PRO A 689 101.105 133.127 135.386 1.00 0.00 H ATOM 10741 1HG PRO A 689 103.435 132.142 136.288 1.00 0.00 H ATOM 10742 2HG PRO A 689 103.100 132.046 134.565 1.00 0.00 H ATOM 10743 1HD PRO A 689 104.839 134.019 136.073 1.00 0.00 H ATOM 10744 2HD PRO A 689 105.122 133.221 134.506 1.00 0.00 H ATOM 10745 N LYS A 690 100.554 136.401 134.352 1.00 0.00 N ATOM 10746 CA LYS A 690 99.595 137.515 134.366 1.00 0.00 C ATOM 10747 C LYS A 690 98.239 136.863 134.857 1.00 0.00 C ATOM 10748 O LYS A 690 98.212 135.633 134.906 1.00 0.00 O ATOM 10749 CB LYS A 690 99.493 138.127 132.955 1.00 0.00 C ATOM 10750 CG LYS A 690 98.883 137.203 131.913 1.00 0.00 C ATOM 10751 CD LYS A 690 98.823 137.872 130.552 1.00 0.00 C ATOM 10752 CE LYS A 690 98.107 136.996 129.534 1.00 0.00 C ATOM 10753 NZ LYS A 690 98.050 137.638 128.190 1.00 0.00 N ATOM 10754 H LYS A 690 100.318 135.649 133.720 1.00 0.00 H ATOM 10755 HA LYS A 690 99.945 138.291 135.048 1.00 0.00 H ATOM 10756 1HB LYS A 690 98.950 138.944 132.980 1.00 0.00 H ATOM 10757 2HB LYS A 690 100.486 138.410 132.610 1.00 0.00 H ATOM 10758 1HG LYS A 690 99.480 136.295 131.835 1.00 0.00 H ATOM 10759 2HG LYS A 690 97.877 136.928 132.216 1.00 0.00 H ATOM 10760 1HD LYS A 690 98.293 138.824 130.637 1.00 0.00 H ATOM 10761 2HD LYS A 690 99.835 138.069 130.199 1.00 0.00 H ATOM 10762 1HE LYS A 690 98.628 136.043 129.447 1.00 0.00 H ATOM 10763 2HE LYS A 690 97.090 136.802 129.875 1.00 0.00 H ATOM 10764 1HZ LYS A 690 97.568 137.028 127.546 1.00 0.00 H ATOM 10765 2HZ LYS A 690 97.554 138.516 128.257 1.00 0.00 H ATOM 10766 3HZ LYS A 690 98.988 137.807 127.857 1.00 0.00 H ATOM 10767 N LEU A 691 97.103 137.570 135.261 1.00 0.00 N ATOM 10768 CA LEU A 691 96.710 139.020 135.332 1.00 0.00 C ATOM 10769 C LEU A 691 96.819 139.772 134.048 1.00 0.00 C ATOM 10770 O LEU A 691 97.604 140.716 133.999 1.00 0.00 O ATOM 10771 CB LEU A 691 97.558 139.729 136.353 1.00 0.00 C ATOM 10772 CG LEU A 691 97.501 139.141 137.703 1.00 0.00 C ATOM 10773 CD1 LEU A 691 98.344 139.939 138.641 1.00 0.00 C ATOM 10774 CD2 LEU A 691 96.052 139.102 138.164 1.00 0.00 C ATOM 10775 H LEU A 691 96.338 136.961 135.512 1.00 0.00 H ATOM 10776 HA LEU A 691 95.674 139.098 135.621 1.00 0.00 H ATOM 10777 1HB LEU A 691 98.569 139.714 136.020 1.00 0.00 H ATOM 10778 2HB LEU A 691 97.231 140.768 136.418 1.00 0.00 H ATOM 10779 HG LEU A 691 97.894 138.160 137.678 1.00 0.00 H ATOM 10780 1HD1 LEU A 691 98.299 139.504 139.621 1.00 0.00 H ATOM 10781 2HD1 LEU A 691 99.339 139.938 138.305 1.00 0.00 H ATOM 10782 3HD1 LEU A 691 97.975 140.962 138.681 1.00 0.00 H ATOM 10783 1HD2 LEU A 691 95.997 138.672 139.149 1.00 0.00 H ATOM 10784 2HD2 LEU A 691 95.650 140.114 138.188 1.00 0.00 H ATOM 10785 3HD2 LEU A 691 95.464 138.495 137.472 1.00 0.00 H ATOM 10786 N GLN A 692 96.087 139.411 132.939 1.00 0.00 N ATOM 10787 CA GLN A 692 94.802 138.638 132.700 1.00 0.00 C ATOM 10788 C GLN A 692 93.664 139.456 133.246 1.00 0.00 C ATOM 10789 O GLN A 692 93.010 139.093 134.222 1.00 0.00 O ATOM 10790 CB GLN A 692 94.773 137.236 133.339 1.00 0.00 C ATOM 10791 CG GLN A 692 93.592 136.395 132.930 1.00 0.00 C ATOM 10792 CD GLN A 692 93.614 136.048 131.461 1.00 0.00 C ATOM 10793 OE1 GLN A 692 94.590 135.484 130.957 1.00 0.00 O ATOM 10794 NE2 GLN A 692 92.538 136.381 130.759 1.00 0.00 N ATOM 10795 H GLN A 692 96.516 139.719 132.078 1.00 0.00 H ATOM 10796 HA GLN A 692 94.671 138.497 131.627 1.00 0.00 H ATOM 10797 1HB GLN A 692 95.671 136.701 133.073 1.00 0.00 H ATOM 10798 2HB GLN A 692 94.759 137.317 134.365 1.00 0.00 H ATOM 10799 1HG GLN A 692 93.604 135.469 133.501 1.00 0.00 H ATOM 10800 2HG GLN A 692 92.675 136.951 133.137 1.00 0.00 H ATOM 10801 1HE2 GLN A 692 92.495 136.176 129.780 1.00 0.00 H ATOM 10802 2HE2 GLN A 692 91.769 136.837 131.208 1.00 0.00 H ATOM 10803 N VAL A 693 93.504 140.596 132.623 1.00 0.00 N ATOM 10804 CA VAL A 693 92.483 141.583 132.889 1.00 0.00 C ATOM 10805 C VAL A 693 91.073 141.208 132.326 1.00 0.00 C ATOM 10806 O VAL A 693 90.864 141.226 131.118 1.00 0.00 O ATOM 10807 CB VAL A 693 92.943 142.903 132.295 1.00 0.00 C ATOM 10808 CG1 VAL A 693 91.952 143.893 132.481 1.00 0.00 C ATOM 10809 CG2 VAL A 693 94.279 143.320 132.947 1.00 0.00 C ATOM 10810 H VAL A 693 94.127 140.785 131.851 1.00 0.00 H ATOM 10811 HA VAL A 693 92.378 141.645 133.956 1.00 0.00 H ATOM 10812 HB VAL A 693 93.083 142.783 131.221 1.00 0.00 H ATOM 10813 1HG1 VAL A 693 92.287 144.808 132.062 1.00 0.00 H ATOM 10814 2HG1 VAL A 693 91.070 143.593 132.006 1.00 0.00 H ATOM 10815 3HG1 VAL A 693 91.766 144.028 133.545 1.00 0.00 H ATOM 10816 1HG2 VAL A 693 94.609 144.261 132.526 1.00 0.00 H ATOM 10817 2HG2 VAL A 693 94.139 143.435 134.024 1.00 0.00 H ATOM 10818 3HG2 VAL A 693 95.033 142.555 132.760 1.00 0.00 H ATOM 10819 N PRO A 694 89.990 141.309 133.180 1.00 0.00 N ATOM 10820 CA PRO A 694 88.561 141.037 132.888 1.00 0.00 C ATOM 10821 C PRO A 694 87.936 141.902 131.779 1.00 0.00 C ATOM 10822 O PRO A 694 86.746 141.801 131.483 1.00 0.00 O ATOM 10823 CB PRO A 694 87.880 141.344 134.243 1.00 0.00 C ATOM 10824 CG PRO A 694 88.885 140.900 135.247 1.00 0.00 C ATOM 10825 CD PRO A 694 90.223 141.264 134.670 1.00 0.00 C ATOM 10826 HA PRO A 694 88.455 139.978 132.614 1.00 0.00 H ATOM 10827 1HB PRO A 694 87.643 142.417 134.311 1.00 0.00 H ATOM 10828 2HB PRO A 694 86.936 140.805 134.317 1.00 0.00 H ATOM 10829 1HG PRO A 694 88.702 141.395 136.204 1.00 0.00 H ATOM 10830 2HG PRO A 694 88.793 139.819 135.422 1.00 0.00 H ATOM 10831 1HD PRO A 694 90.519 142.257 135.049 1.00 0.00 H ATOM 10832 2HD PRO A 694 90.949 140.502 134.955 1.00 0.00 H ATOM 10833 N SER A 695 88.602 142.998 131.447 1.00 0.00 N ATOM 10834 CA SER A 695 88.066 143.846 130.374 1.00 0.00 C ATOM 10835 C SER A 695 88.087 143.064 129.065 1.00 0.00 C ATOM 10836 O SER A 695 87.354 143.371 128.124 1.00 0.00 O ATOM 10837 CB SER A 695 88.870 145.119 130.231 1.00 0.00 C ATOM 10838 OG SER A 695 90.136 144.856 129.716 1.00 0.00 O ATOM 10839 H SER A 695 89.516 143.178 131.817 1.00 0.00 H ATOM 10840 HA SER A 695 87.036 144.113 130.614 1.00 0.00 H ATOM 10841 1HB SER A 695 88.345 145.808 129.574 1.00 0.00 H ATOM 10842 2HB SER A 695 88.962 145.593 131.184 1.00 0.00 H ATOM 10843 HG SER A 695 89.993 144.414 128.876 1.00 0.00 H ATOM 10844 N VAL A 696 88.893 142.012 129.051 1.00 0.00 N ATOM 10845 CA VAL A 696 89.047 141.131 127.923 1.00 0.00 C ATOM 10846 C VAL A 696 88.319 139.837 128.206 1.00 0.00 C ATOM 10847 O VAL A 696 88.701 139.085 129.103 1.00 0.00 O ATOM 10848 CB VAL A 696 90.537 140.849 127.669 1.00 0.00 C ATOM 10849 CG1 VAL A 696 90.685 139.919 126.475 1.00 0.00 C ATOM 10850 CG2 VAL A 696 91.260 142.169 127.444 1.00 0.00 C ATOM 10851 H VAL A 696 89.538 141.889 129.817 1.00 0.00 H ATOM 10852 HA VAL A 696 88.631 141.609 127.036 1.00 0.00 H ATOM 10853 HB VAL A 696 90.965 140.339 128.529 1.00 0.00 H ATOM 10854 1HG1 VAL A 696 91.743 139.720 126.299 1.00 0.00 H ATOM 10855 2HG1 VAL A 696 90.170 138.980 126.680 1.00 0.00 H ATOM 10856 3HG1 VAL A 696 90.252 140.387 125.593 1.00 0.00 H ATOM 10857 1HG2 VAL A 696 92.316 141.980 127.264 1.00 0.00 H ATOM 10858 2HG2 VAL A 696 90.830 142.678 126.582 1.00 0.00 H ATOM 10859 3HG2 VAL A 696 91.149 142.798 128.330 1.00 0.00 H ATOM 10860 N PHE A 697 87.272 139.581 127.442 1.00 0.00 N ATOM 10861 CA PHE A 697 86.450 138.405 127.665 1.00 0.00 C ATOM 10862 C PHE A 697 85.645 138.090 126.406 1.00 0.00 C ATOM 10863 O PHE A 697 85.077 138.989 125.787 1.00 0.00 O ATOM 10864 CB PHE A 697 85.511 138.622 128.847 1.00 0.00 C ATOM 10865 CG PHE A 697 84.876 137.401 129.324 1.00 0.00 C ATOM 10866 CD1 PHE A 697 85.521 136.586 130.236 1.00 0.00 C ATOM 10867 CD2 PHE A 697 83.634 137.042 128.875 1.00 0.00 C ATOM 10868 CE1 PHE A 697 84.932 135.437 130.688 1.00 0.00 C ATOM 10869 CE2 PHE A 697 83.038 135.884 129.331 1.00 0.00 C ATOM 10870 CZ PHE A 697 83.692 135.085 130.238 1.00 0.00 C ATOM 10871 H PHE A 697 87.028 140.217 126.696 1.00 0.00 H ATOM 10872 HA PHE A 697 87.103 137.561 127.888 1.00 0.00 H ATOM 10873 1HB PHE A 697 86.065 139.063 129.676 1.00 0.00 H ATOM 10874 2HB PHE A 697 84.739 139.315 128.571 1.00 0.00 H ATOM 10875 HD1 PHE A 697 86.510 136.869 130.596 1.00 0.00 H ATOM 10876 HD2 PHE A 697 83.115 137.676 128.156 1.00 0.00 H ATOM 10877 HE1 PHE A 697 85.452 134.806 131.407 1.00 0.00 H ATOM 10878 HE2 PHE A 697 82.058 135.606 128.975 1.00 0.00 H ATOM 10879 HZ PHE A 697 83.222 134.170 130.596 1.00 0.00 H ATOM 10880 N LYS A 698 85.580 136.803 126.044 1.00 0.00 N ATOM 10881 CA LYS A 698 84.728 136.374 124.929 1.00 0.00 C ATOM 10882 C LYS A 698 83.436 135.655 125.392 1.00 0.00 C ATOM 10883 O LYS A 698 83.526 134.580 125.984 1.00 0.00 O ATOM 10884 CB LYS A 698 85.498 135.451 123.992 1.00 0.00 C ATOM 10885 CG LYS A 698 84.701 134.989 122.784 1.00 0.00 C ATOM 10886 CD LYS A 698 85.535 134.088 121.887 1.00 0.00 C ATOM 10887 CE LYS A 698 84.731 133.596 120.694 1.00 0.00 C ATOM 10888 NZ LYS A 698 85.539 132.715 119.810 1.00 0.00 N ATOM 10889 H LYS A 698 86.110 136.110 126.555 1.00 0.00 H ATOM 10890 HA LYS A 698 84.429 137.252 124.385 1.00 0.00 H ATOM 10891 1HB LYS A 698 86.392 135.961 123.632 1.00 0.00 H ATOM 10892 2HB LYS A 698 85.824 134.567 124.541 1.00 0.00 H ATOM 10893 1HG LYS A 698 83.817 134.440 123.120 1.00 0.00 H ATOM 10894 2HG LYS A 698 84.373 135.856 122.212 1.00 0.00 H ATOM 10895 1HD LYS A 698 86.405 134.639 121.526 1.00 0.00 H ATOM 10896 2HD LYS A 698 85.884 133.228 122.458 1.00 0.00 H ATOM 10897 1HE LYS A 698 83.864 133.043 121.053 1.00 0.00 H ATOM 10898 2HE LYS A 698 84.383 134.454 120.120 1.00 0.00 H ATOM 10899 1HZ LYS A 698 84.974 132.409 119.031 1.00 0.00 H ATOM 10900 2HZ LYS A 698 86.339 133.227 119.464 1.00 0.00 H ATOM 10901 3HZ LYS A 698 85.855 131.910 120.332 1.00 0.00 H ATOM 10902 N PRO A 699 82.229 136.208 125.122 1.00 0.00 N ATOM 10903 CA PRO A 699 80.955 135.603 125.467 1.00 0.00 C ATOM 10904 C PRO A 699 80.707 134.418 124.536 1.00 0.00 C ATOM 10905 O PRO A 699 81.182 134.403 123.400 1.00 0.00 O ATOM 10906 CB PRO A 699 79.949 136.723 125.246 1.00 0.00 C ATOM 10907 CG PRO A 699 80.586 137.621 124.209 1.00 0.00 C ATOM 10908 CD PRO A 699 82.075 137.547 124.483 1.00 0.00 C ATOM 10909 HA PRO A 699 80.960 135.306 126.526 1.00 0.00 H ATOM 10910 1HB PRO A 699 78.990 136.305 124.907 1.00 0.00 H ATOM 10911 2HB PRO A 699 79.760 137.237 126.182 1.00 0.00 H ATOM 10912 1HG PRO A 699 80.331 137.274 123.199 1.00 0.00 H ATOM 10913 2HG PRO A 699 80.196 138.646 124.304 1.00 0.00 H ATOM 10914 1HD PRO A 699 82.600 137.623 123.532 1.00 0.00 H ATOM 10915 2HD PRO A 699 82.364 138.355 125.161 1.00 0.00 H ATOM 10916 N THR A 700 79.961 133.434 125.023 1.00 0.00 N ATOM 10917 CA THR A 700 79.541 132.323 124.175 1.00 0.00 C ATOM 10918 C THR A 700 78.035 132.081 124.256 1.00 0.00 C ATOM 10919 O THR A 700 77.527 131.745 125.323 1.00 0.00 O ATOM 10920 CB THR A 700 80.294 131.038 124.555 1.00 0.00 C ATOM 10921 OG1 THR A 700 81.702 131.241 124.392 1.00 0.00 O ATOM 10922 CG2 THR A 700 79.847 129.885 123.678 1.00 0.00 C ATOM 10923 H THR A 700 79.683 133.445 125.994 1.00 0.00 H ATOM 10924 HA THR A 700 79.766 132.577 123.141 1.00 0.00 H ATOM 10925 HB THR A 700 80.093 130.797 125.591 1.00 0.00 H ATOM 10926 HG1 THR A 700 81.993 131.949 124.973 1.00 0.00 H ATOM 10927 1HG2 THR A 700 80.387 128.983 123.960 1.00 0.00 H ATOM 10928 2HG2 THR A 700 78.794 129.725 123.806 1.00 0.00 H ATOM 10929 3HG2 THR A 700 80.052 130.121 122.636 1.00 0.00 H ATOM 10930 N ARG A 701 77.342 132.268 123.137 1.00 0.00 N ATOM 10931 CA ARG A 701 75.891 132.083 123.042 1.00 0.00 C ATOM 10932 C ARG A 701 75.453 130.623 123.232 1.00 0.00 C ATOM 10933 O ARG A 701 74.325 130.381 123.663 1.00 0.00 O ATOM 10934 CB ARG A 701 75.388 132.574 121.695 1.00 0.00 C ATOM 10935 CG ARG A 701 75.438 134.081 121.504 1.00 0.00 C ATOM 10936 CD ARG A 701 74.976 134.479 120.150 1.00 0.00 C ATOM 10937 NE ARG A 701 75.028 135.919 119.960 1.00 0.00 N ATOM 10938 CZ ARG A 701 74.795 136.546 118.790 1.00 0.00 C ATOM 10939 NH1 ARG A 701 74.495 135.846 117.718 1.00 0.00 N ATOM 10940 NH2 ARG A 701 74.866 137.864 118.721 1.00 0.00 N ATOM 10941 H ARG A 701 77.841 132.594 122.323 1.00 0.00 H ATOM 10942 HA ARG A 701 75.423 132.672 123.833 1.00 0.00 H ATOM 10943 1HB ARG A 701 75.978 132.121 120.900 1.00 0.00 H ATOM 10944 2HB ARG A 701 74.355 132.258 121.555 1.00 0.00 H ATOM 10945 1HG ARG A 701 74.793 134.563 122.240 1.00 0.00 H ATOM 10946 2HG ARG A 701 76.464 134.431 121.634 1.00 0.00 H ATOM 10947 1HD ARG A 701 75.612 134.013 119.397 1.00 0.00 H ATOM 10948 2HD ARG A 701 73.947 134.152 120.006 1.00 0.00 H ATOM 10949 HE ARG A 701 75.255 136.491 120.762 1.00 0.00 H ATOM 10950 1HH1 ARG A 701 74.440 134.839 117.771 1.00 0.00 H ATOM 10951 2HH1 ARG A 701 74.320 136.316 116.841 1.00 0.00 H ATOM 10952 1HH2 ARG A 701 75.096 138.401 119.545 1.00 0.00 H ATOM 10953 2HH2 ARG A 701 74.691 138.334 117.845 1.00 0.00 H ATOM 10954 N ASP A 702 76.308 129.669 122.849 1.00 0.00 N ATOM 10955 CA ASP A 702 75.953 128.256 122.982 1.00 0.00 C ATOM 10956 C ASP A 702 76.151 127.766 124.409 1.00 0.00 C ATOM 10957 O ASP A 702 75.461 126.869 124.883 1.00 0.00 O ATOM 10958 CB ASP A 702 76.791 127.398 122.031 1.00 0.00 C ATOM 10959 CG ASP A 702 76.454 127.625 120.559 1.00 0.00 C ATOM 10960 OD1 ASP A 702 75.354 128.036 120.276 1.00 0.00 O ATOM 10961 OD2 ASP A 702 77.303 127.385 119.733 1.00 0.00 O ATOM 10962 H ASP A 702 77.219 129.919 122.491 1.00 0.00 H ATOM 10963 HA ASP A 702 74.901 128.134 122.722 1.00 0.00 H ATOM 10964 1HB ASP A 702 77.849 127.617 122.183 1.00 0.00 H ATOM 10965 2HB ASP A 702 76.637 126.344 122.264 1.00 0.00 H ATOM 10966 N ASP A 703 76.804 128.593 125.212 1.00 0.00 N ATOM 10967 CA ASP A 703 76.981 128.190 126.598 1.00 0.00 C ATOM 10968 C ASP A 703 75.654 128.511 127.239 1.00 0.00 C ATOM 10969 O ASP A 703 75.065 127.675 127.918 1.00 0.00 O ATOM 10970 CB ASP A 703 78.122 128.933 127.284 1.00 0.00 C ATOM 10971 CG ASP A 703 78.618 128.225 128.499 1.00 0.00 C ATOM 10972 OD1 ASP A 703 78.509 127.022 128.544 1.00 0.00 O ATOM 10973 OD2 ASP A 703 79.116 128.886 129.393 1.00 0.00 O ATOM 10974 H ASP A 703 77.125 129.508 124.943 1.00 0.00 H ATOM 10975 HA ASP A 703 77.289 127.145 126.645 1.00 0.00 H ATOM 10976 1HB ASP A 703 78.939 129.056 126.594 1.00 0.00 H ATOM 10977 2HB ASP A 703 77.786 129.930 127.574 1.00 0.00 H ATOM 10978 N ARG A 704 75.129 129.673 126.879 1.00 0.00 N ATOM 10979 CA ARG A 704 73.836 130.110 127.372 1.00 0.00 C ATOM 10980 C ARG A 704 72.786 129.071 126.957 1.00 0.00 C ATOM 10981 O ARG A 704 72.104 128.517 127.817 1.00 0.00 O ATOM 10982 CB ARG A 704 73.468 131.476 126.823 1.00 0.00 C ATOM 10983 CG ARG A 704 72.141 132.023 127.321 1.00 0.00 C ATOM 10984 CD ARG A 704 71.769 133.279 126.626 1.00 0.00 C ATOM 10985 NE ARG A 704 72.734 134.333 126.853 1.00 0.00 N ATOM 10986 CZ ARG A 704 72.812 135.459 126.120 1.00 0.00 C ATOM 10987 NH1 ARG A 704 71.977 135.654 125.122 1.00 0.00 N ATOM 10988 NH2 ARG A 704 73.726 136.370 126.399 1.00 0.00 N ATOM 10989 H ARG A 704 75.718 130.319 126.363 1.00 0.00 H ATOM 10990 HA ARG A 704 73.880 130.171 128.460 1.00 0.00 H ATOM 10991 1HB ARG A 704 74.244 132.195 127.088 1.00 0.00 H ATOM 10992 2HB ARG A 704 73.422 131.433 125.740 1.00 0.00 H ATOM 10993 1HG ARG A 704 71.356 131.287 127.144 1.00 0.00 H ATOM 10994 2HG ARG A 704 72.212 132.230 128.390 1.00 0.00 H ATOM 10995 1HD ARG A 704 71.711 133.096 125.554 1.00 0.00 H ATOM 10996 2HD ARG A 704 70.801 133.621 126.989 1.00 0.00 H ATOM 10997 HE ARG A 704 73.392 134.215 127.612 1.00 0.00 H ATOM 10998 1HH1 ARG A 704 71.276 134.959 124.907 1.00 0.00 H ATOM 10999 2HH1 ARG A 704 72.036 136.499 124.573 1.00 0.00 H ATOM 11000 1HH2 ARG A 704 74.373 136.224 127.168 1.00 0.00 H ATOM 11001 2HH2 ARG A 704 73.783 137.213 125.847 1.00 0.00 H ATOM 11002 N GLY A 705 72.861 128.651 125.684 1.00 0.00 N ATOM 11003 CA GLY A 705 71.952 127.713 125.009 1.00 0.00 C ATOM 11004 C GLY A 705 71.900 126.376 125.768 1.00 0.00 C ATOM 11005 O GLY A 705 70.817 125.850 126.049 1.00 0.00 O ATOM 11006 H GLY A 705 73.428 129.246 125.090 1.00 0.00 H ATOM 11007 1HA GLY A 705 70.956 128.151 124.953 1.00 0.00 H ATOM 11008 2HA GLY A 705 72.293 127.552 123.988 1.00 0.00 H ATOM 11009 N TRP A 706 73.082 125.815 126.025 1.00 0.00 N ATOM 11010 CA TRP A 706 73.242 124.551 126.748 1.00 0.00 C ATOM 11011 C TRP A 706 72.638 124.687 128.146 1.00 0.00 C ATOM 11012 O TRP A 706 71.876 123.815 128.565 1.00 0.00 O ATOM 11013 CB TRP A 706 74.718 124.164 126.844 1.00 0.00 C ATOM 11014 CG TRP A 706 74.959 122.881 127.575 1.00 0.00 C ATOM 11015 CD1 TRP A 706 74.950 121.630 127.016 1.00 0.00 C ATOM 11016 CD2 TRP A 706 75.243 122.657 128.964 1.00 0.00 C ATOM 11017 NE1 TRP A 706 75.203 120.681 127.959 1.00 0.00 N ATOM 11018 CE2 TRP A 706 75.388 121.284 129.160 1.00 0.00 C ATOM 11019 CE3 TRP A 706 75.389 123.497 130.064 1.00 0.00 C ATOM 11020 CZ2 TRP A 706 75.665 120.736 130.386 1.00 0.00 C ATOM 11021 CZ3 TRP A 706 75.670 122.933 131.300 1.00 0.00 C ATOM 11022 CH2 TRP A 706 75.803 121.591 131.447 1.00 0.00 C ATOM 11023 H TRP A 706 73.912 126.364 125.863 1.00 0.00 H ATOM 11024 HA TRP A 706 72.716 123.769 126.202 1.00 0.00 H ATOM 11025 1HB TRP A 706 75.135 124.069 125.842 1.00 0.00 H ATOM 11026 2HB TRP A 706 75.263 124.946 127.347 1.00 0.00 H ATOM 11027 HD1 TRP A 706 74.765 121.420 125.965 1.00 0.00 H ATOM 11028 HE1 TRP A 706 75.247 119.686 127.795 1.00 0.00 H ATOM 11029 HE3 TRP A 706 75.287 124.572 129.955 1.00 0.00 H ATOM 11030 HZ2 TRP A 706 75.776 119.661 130.528 1.00 0.00 H ATOM 11031 HZ3 TRP A 706 75.780 123.586 132.142 1.00 0.00 H ATOM 11032 HH2 TRP A 706 76.022 121.191 132.428 1.00 0.00 H ATOM 11033 N PHE A 707 72.889 125.805 128.826 1.00 0.00 N ATOM 11034 CA PHE A 707 72.362 125.851 130.191 1.00 0.00 C ATOM 11035 C PHE A 707 70.827 125.957 130.196 1.00 0.00 C ATOM 11036 O PHE A 707 70.155 125.335 131.020 1.00 0.00 O ATOM 11037 CB PHE A 707 72.938 127.030 130.989 1.00 0.00 C ATOM 11038 CG PHE A 707 74.236 126.761 131.741 1.00 0.00 C ATOM 11039 CD1 PHE A 707 75.453 127.040 131.173 1.00 0.00 C ATOM 11040 CD2 PHE A 707 74.220 126.228 133.010 1.00 0.00 C ATOM 11041 CE1 PHE A 707 76.633 126.788 131.871 1.00 0.00 C ATOM 11042 CE2 PHE A 707 75.369 125.976 133.708 1.00 0.00 C ATOM 11043 CZ PHE A 707 76.579 126.253 133.145 1.00 0.00 C ATOM 11044 H PHE A 707 73.575 126.486 128.524 1.00 0.00 H ATOM 11045 HA PHE A 707 72.642 124.928 130.704 1.00 0.00 H ATOM 11046 1HB PHE A 707 73.128 127.864 130.316 1.00 0.00 H ATOM 11047 2HB PHE A 707 72.212 127.356 131.717 1.00 0.00 H ATOM 11048 HD1 PHE A 707 75.487 127.459 130.179 1.00 0.00 H ATOM 11049 HD2 PHE A 707 73.271 126.011 133.448 1.00 0.00 H ATOM 11050 HE1 PHE A 707 77.586 127.010 131.419 1.00 0.00 H ATOM 11051 HE2 PHE A 707 75.319 125.554 134.712 1.00 0.00 H ATOM 11052 HZ PHE A 707 77.494 126.055 133.692 1.00 0.00 H ATOM 11053 N VAL A 708 70.298 126.625 129.176 1.00 0.00 N ATOM 11054 CA VAL A 708 68.866 126.934 129.094 1.00 0.00 C ATOM 11055 C VAL A 708 67.983 125.834 128.479 1.00 0.00 C ATOM 11056 O VAL A 708 67.045 125.378 129.131 1.00 0.00 O ATOM 11057 CB VAL A 708 68.664 128.223 128.273 1.00 0.00 C ATOM 11058 CG1 VAL A 708 67.180 128.464 128.026 1.00 0.00 C ATOM 11059 CG2 VAL A 708 69.291 129.398 129.000 1.00 0.00 C ATOM 11060 H VAL A 708 70.923 127.233 128.661 1.00 0.00 H ATOM 11061 HA VAL A 708 68.501 127.110 130.107 1.00 0.00 H ATOM 11062 HB VAL A 708 69.132 128.104 127.306 1.00 0.00 H ATOM 11063 1HG1 VAL A 708 67.052 129.378 127.444 1.00 0.00 H ATOM 11064 2HG1 VAL A 708 66.761 127.625 127.476 1.00 0.00 H ATOM 11065 3HG1 VAL A 708 66.664 128.568 128.979 1.00 0.00 H ATOM 11066 1HG2 VAL A 708 69.146 130.306 128.417 1.00 0.00 H ATOM 11067 2HG2 VAL A 708 68.822 129.514 129.976 1.00 0.00 H ATOM 11068 3HG2 VAL A 708 70.337 129.221 129.129 1.00 0.00 H ATOM 11069 N THR A 709 68.423 125.236 127.370 1.00 0.00 N ATOM 11070 CA THR A 709 67.631 124.270 126.585 1.00 0.00 C ATOM 11071 C THR A 709 67.042 123.028 127.311 1.00 0.00 C ATOM 11072 O THR A 709 65.898 122.663 127.039 1.00 0.00 O ATOM 11073 CB THR A 709 68.476 123.746 125.391 1.00 0.00 C ATOM 11074 OG1 THR A 709 68.854 124.846 124.552 1.00 0.00 O ATOM 11075 CG2 THR A 709 67.681 122.743 124.580 1.00 0.00 C ATOM 11076 H THR A 709 69.272 125.619 126.973 1.00 0.00 H ATOM 11077 HA THR A 709 66.771 124.807 126.186 1.00 0.00 H ATOM 11078 HB THR A 709 69.357 123.279 125.753 1.00 0.00 H ATOM 11079 HG1 THR A 709 69.467 125.414 125.025 1.00 0.00 H ATOM 11080 1HG2 THR A 709 68.288 122.386 123.748 1.00 0.00 H ATOM 11081 2HG2 THR A 709 67.402 121.901 125.214 1.00 0.00 H ATOM 11082 3HG2 THR A 709 66.781 123.219 124.194 1.00 0.00 H ATOM 11083 N PRO A 710 67.766 122.363 128.241 1.00 0.00 N ATOM 11084 CA PRO A 710 67.301 121.187 128.990 1.00 0.00 C ATOM 11085 C PRO A 710 66.073 121.497 129.857 1.00 0.00 C ATOM 11086 O PRO A 710 65.338 120.588 130.244 1.00 0.00 O ATOM 11087 CB PRO A 710 68.509 120.823 129.860 1.00 0.00 C ATOM 11088 CG PRO A 710 69.678 121.396 129.137 1.00 0.00 C ATOM 11089 CD PRO A 710 69.167 122.697 128.563 1.00 0.00 C ATOM 11090 HA PRO A 710 67.063 120.381 128.281 1.00 0.00 H ATOM 11091 1HB PRO A 710 68.386 121.243 130.870 1.00 0.00 H ATOM 11092 2HB PRO A 710 68.575 119.732 129.973 1.00 0.00 H ATOM 11093 1HG PRO A 710 70.520 121.542 129.831 1.00 0.00 H ATOM 11094 2HG PRO A 710 70.023 120.700 128.360 1.00 0.00 H ATOM 11095 1HD PRO A 710 69.233 123.475 129.318 1.00 0.00 H ATOM 11096 2HD PRO A 710 69.739 122.951 127.712 1.00 0.00 H ATOM 11097 N LEU A 711 65.795 122.781 130.064 1.00 0.00 N ATOM 11098 CA LEU A 711 64.723 123.153 130.985 1.00 0.00 C ATOM 11099 C LEU A 711 63.417 122.391 130.712 1.00 0.00 C ATOM 11100 O LEU A 711 62.831 122.474 129.631 1.00 0.00 O ATOM 11101 CB LEU A 711 64.461 124.657 130.902 1.00 0.00 C ATOM 11102 CG LEU A 711 63.376 125.197 131.859 1.00 0.00 C ATOM 11103 CD1 LEU A 711 63.838 125.011 133.313 1.00 0.00 C ATOM 11104 CD2 LEU A 711 63.114 126.660 131.551 1.00 0.00 C ATOM 11105 H LEU A 711 66.364 123.519 129.667 1.00 0.00 H ATOM 11106 HA LEU A 711 65.039 122.901 131.992 1.00 0.00 H ATOM 11107 1HB LEU A 711 65.389 125.184 131.119 1.00 0.00 H ATOM 11108 2HB LEU A 711 64.159 124.901 129.883 1.00 0.00 H ATOM 11109 HG LEU A 711 62.460 124.631 131.726 1.00 0.00 H ATOM 11110 1HD1 LEU A 711 63.072 125.392 133.990 1.00 0.00 H ATOM 11111 2HD1 LEU A 711 64.001 123.952 133.511 1.00 0.00 H ATOM 11112 3HD1 LEU A 711 64.767 125.557 133.473 1.00 0.00 H ATOM 11113 1HD2 LEU A 711 62.347 127.042 132.225 1.00 0.00 H ATOM 11114 2HD2 LEU A 711 64.033 127.230 131.685 1.00 0.00 H ATOM 11115 3HD2 LEU A 711 62.774 126.759 130.519 1.00 0.00 H ATOM 11116 N GLY A 712 62.993 121.642 131.728 1.00 0.00 N ATOM 11117 CA GLY A 712 61.776 120.827 131.673 1.00 0.00 C ATOM 11118 C GLY A 712 60.526 121.703 131.850 1.00 0.00 C ATOM 11119 O GLY A 712 60.637 122.908 132.063 1.00 0.00 O ATOM 11120 H GLY A 712 63.531 121.643 132.586 1.00 0.00 H ATOM 11121 1HA GLY A 712 61.742 120.310 130.716 1.00 0.00 H ATOM 11122 2HA GLY A 712 61.802 120.073 132.439 1.00 0.00 H ATOM 11123 N PRO A 713 59.329 121.071 131.763 1.00 0.00 N ATOM 11124 CA PRO A 713 57.994 121.664 131.756 1.00 0.00 C ATOM 11125 C PRO A 713 57.451 121.875 133.185 1.00 0.00 C ATOM 11126 O PRO A 713 56.300 122.268 133.377 1.00 0.00 O ATOM 11127 CB PRO A 713 57.169 120.624 130.991 1.00 0.00 C ATOM 11128 CG PRO A 713 57.812 119.297 131.324 1.00 0.00 C ATOM 11129 CD PRO A 713 59.286 119.594 131.417 1.00 0.00 C ATOM 11130 HA PRO A 713 58.025 122.621 131.215 1.00 0.00 H ATOM 11131 1HB PRO A 713 56.116 120.673 131.309 1.00 0.00 H ATOM 11132 2HB PRO A 713 57.190 120.844 129.915 1.00 0.00 H ATOM 11133 1HG PRO A 713 57.411 118.908 132.252 1.00 0.00 H ATOM 11134 2HG PRO A 713 57.583 118.557 130.544 1.00 0.00 H ATOM 11135 1HD PRO A 713 59.732 118.978 132.210 1.00 0.00 H ATOM 11136 2HD PRO A 713 59.771 119.389 130.450 1.00 0.00 H ATOM 11137 N ASN A 714 58.283 121.566 134.189 1.00 0.00 N ATOM 11138 CA ASN A 714 57.881 121.553 135.613 1.00 0.00 C ATOM 11139 C ASN A 714 58.617 122.488 136.629 1.00 0.00 C ATOM 11140 O ASN A 714 59.236 121.953 137.544 1.00 0.00 O ATOM 11141 CB ASN A 714 57.973 120.128 136.131 1.00 0.00 C ATOM 11142 CG ASN A 714 56.974 119.209 135.484 1.00 0.00 C ATOM 11143 OD1 ASN A 714 55.761 119.353 135.674 1.00 0.00 O ATOM 11144 ND2 ASN A 714 57.457 118.267 134.726 1.00 0.00 N ATOM 11145 H ASN A 714 59.235 121.326 133.954 1.00 0.00 H ATOM 11146 HA ASN A 714 56.847 121.897 135.658 1.00 0.00 H ATOM 11147 1HB ASN A 714 58.977 119.739 135.950 1.00 0.00 H ATOM 11148 2HB ASN A 714 57.810 120.121 137.207 1.00 0.00 H ATOM 11149 1HD2 ASN A 714 56.839 117.627 134.270 1.00 0.00 H ATOM 11150 2HD2 ASN A 714 58.446 118.185 134.599 1.00 0.00 H ATOM 11151 N PRO A 715 58.812 123.819 136.390 1.00 0.00 N ATOM 11152 CA PRO A 715 59.483 124.779 137.282 1.00 0.00 C ATOM 11153 C PRO A 715 59.011 124.661 138.744 1.00 0.00 C ATOM 11154 O PRO A 715 59.791 124.923 139.660 1.00 0.00 O ATOM 11155 CB PRO A 715 59.098 126.140 136.695 1.00 0.00 C ATOM 11156 CG PRO A 715 58.868 125.876 135.281 1.00 0.00 C ATOM 11157 CD PRO A 715 58.187 124.540 135.243 1.00 0.00 C ATOM 11158 HA PRO A 715 60.571 124.622 137.230 1.00 0.00 H ATOM 11159 1HB PRO A 715 58.204 126.529 137.204 1.00 0.00 H ATOM 11160 2HB PRO A 715 59.908 126.866 136.865 1.00 0.00 H ATOM 11161 1HG PRO A 715 58.252 126.671 134.841 1.00 0.00 H ATOM 11162 2HG PRO A 715 59.825 125.874 134.735 1.00 0.00 H ATOM 11163 1HD PRO A 715 57.105 124.673 135.385 1.00 0.00 H ATOM 11164 2HD PRO A 715 58.384 124.100 134.360 1.00 0.00 H ATOM 11165 N TRP A 716 57.741 124.291 138.965 1.00 0.00 N ATOM 11166 CA TRP A 716 57.201 124.152 140.317 1.00 0.00 C ATOM 11167 C TRP A 716 58.006 123.130 141.130 1.00 0.00 C ATOM 11168 O TRP A 716 58.053 123.190 142.359 1.00 0.00 O ATOM 11169 CB TRP A 716 55.741 123.722 140.272 1.00 0.00 C ATOM 11170 CG TRP A 716 55.563 122.379 139.646 1.00 0.00 C ATOM 11171 CD1 TRP A 716 55.327 122.124 138.338 1.00 0.00 C ATOM 11172 CD2 TRP A 716 55.610 121.092 140.305 1.00 0.00 C ATOM 11173 NE1 TRP A 716 55.220 120.776 138.133 1.00 0.00 N ATOM 11174 CE2 TRP A 716 55.392 120.128 139.324 1.00 0.00 C ATOM 11175 CE3 TRP A 716 55.817 120.687 141.631 1.00 0.00 C ATOM 11176 CZ2 TRP A 716 55.371 118.776 139.615 1.00 0.00 C ATOM 11177 CZ3 TRP A 716 55.796 119.331 141.925 1.00 0.00 C ATOM 11178 CH2 TRP A 716 55.580 118.399 140.943 1.00 0.00 C ATOM 11179 H TRP A 716 57.139 124.111 138.175 1.00 0.00 H ATOM 11180 HA TRP A 716 57.266 125.116 140.808 1.00 0.00 H ATOM 11181 1HB TRP A 716 55.337 123.697 141.284 1.00 0.00 H ATOM 11182 2HB TRP A 716 55.164 124.454 139.708 1.00 0.00 H ATOM 11183 HD1 TRP A 716 55.234 122.881 137.563 1.00 0.00 H ATOM 11184 HE1 TRP A 716 55.043 120.330 137.246 1.00 0.00 H ATOM 11185 HE3 TRP A 716 55.992 121.424 142.415 1.00 0.00 H ATOM 11186 HZ2 TRP A 716 55.200 118.021 138.847 1.00 0.00 H ATOM 11187 HZ3 TRP A 716 55.958 119.024 142.958 1.00 0.00 H ATOM 11188 HH2 TRP A 716 55.571 117.341 141.206 1.00 0.00 H ATOM 11189 N TRP A 717 58.529 122.122 140.428 1.00 0.00 N ATOM 11190 CA TRP A 717 59.324 121.065 141.028 1.00 0.00 C ATOM 11191 C TRP A 717 60.645 121.660 141.424 1.00 0.00 C ATOM 11192 O TRP A 717 61.105 121.470 142.553 1.00 0.00 O ATOM 11193 CB TRP A 717 59.533 119.907 140.067 1.00 0.00 C ATOM 11194 CG TRP A 717 60.233 118.723 140.692 1.00 0.00 C ATOM 11195 CD1 TRP A 717 59.633 117.670 141.319 1.00 0.00 C ATOM 11196 CD2 TRP A 717 61.693 118.457 140.759 1.00 0.00 C ATOM 11197 NE1 TRP A 717 60.582 116.772 141.770 1.00 0.00 N ATOM 11198 CE2 TRP A 717 61.832 117.232 141.439 1.00 0.00 C ATOM 11199 CE3 TRP A 717 62.839 119.127 140.317 1.00 0.00 C ATOM 11200 CZ2 TRP A 717 63.080 116.676 141.682 1.00 0.00 C ATOM 11201 CZ3 TRP A 717 64.080 118.566 140.561 1.00 0.00 C ATOM 11202 CH2 TRP A 717 64.200 117.373 141.224 1.00 0.00 C ATOM 11203 H TRP A 717 58.496 122.152 139.417 1.00 0.00 H ATOM 11204 HA TRP A 717 58.782 120.643 141.874 1.00 0.00 H ATOM 11205 1HB TRP A 717 58.567 119.572 139.685 1.00 0.00 H ATOM 11206 2HB TRP A 717 60.112 120.238 139.232 1.00 0.00 H ATOM 11207 HD1 TRP A 717 58.557 117.551 141.446 1.00 0.00 H ATOM 11208 HE1 TRP A 717 60.389 115.914 142.266 1.00 0.00 H ATOM 11209 HE3 TRP A 717 62.754 120.064 139.791 1.00 0.00 H ATOM 11210 HZ2 TRP A 717 63.199 115.729 142.207 1.00 0.00 H ATOM 11211 HZ3 TRP A 717 64.964 119.100 140.211 1.00 0.00 H ATOM 11212 HH2 TRP A 717 65.194 116.962 141.398 1.00 0.00 H ATOM 11213 N THR A 718 61.223 122.420 140.483 1.00 0.00 N ATOM 11214 CA THR A 718 62.534 123.032 140.641 1.00 0.00 C ATOM 11215 C THR A 718 62.570 123.906 141.884 1.00 0.00 C ATOM 11216 O THR A 718 63.402 123.666 142.747 1.00 0.00 O ATOM 11217 CB THR A 718 62.924 123.876 139.397 1.00 0.00 C ATOM 11218 OG1 THR A 718 63.025 123.023 138.232 1.00 0.00 O ATOM 11219 CG2 THR A 718 64.240 124.564 139.618 1.00 0.00 C ATOM 11220 H THR A 718 60.806 122.382 139.563 1.00 0.00 H ATOM 11221 HA THR A 718 63.278 122.242 140.747 1.00 0.00 H ATOM 11222 HB THR A 718 62.164 124.615 139.213 1.00 0.00 H ATOM 11223 HG1 THR A 718 63.202 123.560 137.459 1.00 0.00 H ATOM 11224 1HG2 THR A 718 64.495 125.148 138.736 1.00 0.00 H ATOM 11225 2HG2 THR A 718 64.165 125.224 140.484 1.00 0.00 H ATOM 11226 3HG2 THR A 718 64.998 123.830 139.791 1.00 0.00 H ATOM 11227 N ILE A 719 61.471 124.639 142.138 1.00 0.00 N ATOM 11228 CA ILE A 719 61.337 125.547 143.275 1.00 0.00 C ATOM 11229 C ILE A 719 61.461 124.861 144.635 1.00 0.00 C ATOM 11230 O ILE A 719 61.928 125.472 145.600 1.00 0.00 O ATOM 11231 CB ILE A 719 59.992 126.278 143.215 1.00 0.00 C ATOM 11232 CG1 ILE A 719 59.989 127.271 142.061 1.00 0.00 C ATOM 11233 CG2 ILE A 719 59.719 126.968 144.512 1.00 0.00 C ATOM 11234 CD1 ILE A 719 58.630 127.857 141.772 1.00 0.00 C ATOM 11235 H ILE A 719 60.970 124.864 141.283 1.00 0.00 H ATOM 11236 HA ILE A 719 62.140 126.280 143.215 1.00 0.00 H ATOM 11237 HB ILE A 719 59.198 125.561 143.019 1.00 0.00 H ATOM 11238 1HG1 ILE A 719 60.676 128.086 142.287 1.00 0.00 H ATOM 11239 2HG1 ILE A 719 60.351 126.774 141.158 1.00 0.00 H ATOM 11240 1HG2 ILE A 719 58.761 127.483 144.456 1.00 0.00 H ATOM 11241 2HG2 ILE A 719 59.687 126.236 145.313 1.00 0.00 H ATOM 11242 3HG2 ILE A 719 60.508 127.691 144.714 1.00 0.00 H ATOM 11243 1HD1 ILE A 719 58.705 128.554 140.938 1.00 0.00 H ATOM 11244 2HD1 ILE A 719 57.945 127.066 141.516 1.00 0.00 H ATOM 11245 3HD1 ILE A 719 58.265 128.383 142.652 1.00 0.00 H ATOM 11246 N ILE A 720 60.885 123.657 144.742 1.00 0.00 N ATOM 11247 CA ILE A 720 60.844 122.874 145.969 1.00 0.00 C ATOM 11248 C ILE A 720 62.127 122.122 146.116 1.00 0.00 C ATOM 11249 O ILE A 720 62.724 122.079 147.190 1.00 0.00 O ATOM 11250 CB ILE A 720 59.674 121.893 145.954 1.00 0.00 C ATOM 11251 CG1 ILE A 720 58.368 122.679 145.813 1.00 0.00 C ATOM 11252 CG2 ILE A 720 59.686 121.050 147.217 1.00 0.00 C ATOM 11253 CD1 ILE A 720 58.169 123.725 146.895 1.00 0.00 C ATOM 11254 H ILE A 720 60.737 123.164 143.871 1.00 0.00 H ATOM 11255 HA ILE A 720 60.690 123.546 146.804 1.00 0.00 H ATOM 11256 HB ILE A 720 59.759 121.238 145.085 1.00 0.00 H ATOM 11257 1HG1 ILE A 720 58.357 123.175 144.839 1.00 0.00 H ATOM 11258 2HG1 ILE A 720 57.530 121.983 145.844 1.00 0.00 H ATOM 11259 1HG2 ILE A 720 58.849 120.354 147.198 1.00 0.00 H ATOM 11260 2HG2 ILE A 720 60.621 120.492 147.272 1.00 0.00 H ATOM 11261 3HG2 ILE A 720 59.600 121.696 148.084 1.00 0.00 H ATOM 11262 1HD1 ILE A 720 57.224 124.242 146.732 1.00 0.00 H ATOM 11263 2HD1 ILE A 720 58.153 123.240 147.871 1.00 0.00 H ATOM 11264 3HD1 ILE A 720 58.986 124.441 146.858 1.00 0.00 H ATOM 11265 N ALA A 721 62.605 121.605 144.999 1.00 0.00 N ATOM 11266 CA ALA A 721 63.825 120.836 145.053 1.00 0.00 C ATOM 11267 C ALA A 721 64.937 121.757 145.552 1.00 0.00 C ATOM 11268 O ALA A 721 65.775 121.359 146.362 1.00 0.00 O ATOM 11269 CB ALA A 721 64.146 120.264 143.686 1.00 0.00 C ATOM 11270 H ALA A 721 62.054 121.597 144.150 1.00 0.00 H ATOM 11271 HA ALA A 721 63.704 120.007 145.749 1.00 0.00 H ATOM 11272 1HB ALA A 721 65.087 119.718 143.732 1.00 0.00 H ATOM 11273 2HB ALA A 721 63.351 119.592 143.382 1.00 0.00 H ATOM 11274 3HB ALA A 721 64.234 121.071 142.965 1.00 0.00 H ATOM 11275 N ALA A 722 64.828 123.033 145.166 1.00 0.00 N ATOM 11276 CA ALA A 722 65.765 124.095 145.467 1.00 0.00 C ATOM 11277 C ALA A 722 65.919 124.400 146.952 1.00 0.00 C ATOM 11278 O ALA A 722 66.993 124.837 147.377 1.00 0.00 O ATOM 11279 CB ALA A 722 65.368 125.339 144.694 1.00 0.00 C ATOM 11280 H ALA A 722 64.171 123.214 144.427 1.00 0.00 H ATOM 11281 HA ALA A 722 66.740 123.736 145.138 1.00 0.00 H ATOM 11282 1HB ALA A 722 66.125 126.093 144.812 1.00 0.00 H ATOM 11283 2HB ALA A 722 65.264 125.094 143.640 1.00 0.00 H ATOM 11284 3HB ALA A 722 64.432 125.712 145.066 1.00 0.00 H ATOM 11285 N ILE A 723 64.911 123.989 147.751 1.00 0.00 N ATOM 11286 CA ILE A 723 64.855 124.305 149.175 1.00 0.00 C ATOM 11287 C ILE A 723 65.943 123.664 150.036 1.00 0.00 C ATOM 11288 O ILE A 723 66.598 124.399 150.753 1.00 0.00 O ATOM 11289 CB ILE A 723 63.496 123.935 149.791 1.00 0.00 C ATOM 11290 CG1 ILE A 723 62.394 124.809 149.190 1.00 0.00 C ATOM 11291 CG2 ILE A 723 63.555 124.087 151.300 1.00 0.00 C ATOM 11292 CD1 ILE A 723 61.013 124.331 149.509 1.00 0.00 C ATOM 11293 H ILE A 723 64.019 123.912 147.262 1.00 0.00 H ATOM 11294 HA ILE A 723 64.992 125.382 149.276 1.00 0.00 H ATOM 11295 HB ILE A 723 63.255 122.904 149.544 1.00 0.00 H ATOM 11296 1HG1 ILE A 723 62.507 125.821 149.559 1.00 0.00 H ATOM 11297 2HG1 ILE A 723 62.513 124.832 148.113 1.00 0.00 H ATOM 11298 1HG2 ILE A 723 62.596 123.826 151.727 1.00 0.00 H ATOM 11299 2HG2 ILE A 723 64.315 123.435 151.701 1.00 0.00 H ATOM 11300 3HG2 ILE A 723 63.795 125.121 151.553 1.00 0.00 H ATOM 11301 1HD1 ILE A 723 60.284 124.998 149.051 1.00 0.00 H ATOM 11302 2HD1 ILE A 723 60.877 123.331 149.124 1.00 0.00 H ATOM 11303 3HD1 ILE A 723 60.873 124.327 150.591 1.00 0.00 H ATOM 11304 N ILE A 724 66.254 122.353 149.895 1.00 0.00 N ATOM 11305 CA ILE A 724 67.304 121.795 150.748 1.00 0.00 C ATOM 11306 C ILE A 724 68.678 122.347 150.437 1.00 0.00 C ATOM 11307 O ILE A 724 69.401 122.698 151.364 1.00 0.00 O ATOM 11308 CB ILE A 724 67.354 120.262 150.630 1.00 0.00 C ATOM 11309 CG1 ILE A 724 66.092 119.647 151.255 1.00 0.00 C ATOM 11310 CG2 ILE A 724 68.602 119.722 151.292 1.00 0.00 C ATOM 11311 CD1 ILE A 724 65.927 118.181 150.971 1.00 0.00 C ATOM 11312 H ILE A 724 65.731 121.773 149.255 1.00 0.00 H ATOM 11313 HA ILE A 724 67.072 122.026 151.762 1.00 0.00 H ATOM 11314 HB ILE A 724 67.360 119.981 149.612 1.00 0.00 H ATOM 11315 1HG1 ILE A 724 66.120 119.787 152.336 1.00 0.00 H ATOM 11316 2HG1 ILE A 724 65.210 120.170 150.879 1.00 0.00 H ATOM 11317 1HG2 ILE A 724 68.621 118.642 151.200 1.00 0.00 H ATOM 11318 2HG2 ILE A 724 69.481 120.143 150.808 1.00 0.00 H ATOM 11319 3HG2 ILE A 724 68.602 119.996 152.343 1.00 0.00 H ATOM 11320 1HD1 ILE A 724 65.012 117.819 151.445 1.00 0.00 H ATOM 11321 2HD1 ILE A 724 65.863 118.024 149.894 1.00 0.00 H ATOM 11322 3HD1 ILE A 724 66.781 117.635 151.368 1.00 0.00 H ATOM 11323 N PRO A 725 69.123 122.433 149.176 1.00 0.00 N ATOM 11324 CA PRO A 725 70.368 123.062 148.882 1.00 0.00 C ATOM 11325 C PRO A 725 70.406 124.398 149.643 1.00 0.00 C ATOM 11326 O PRO A 725 71.355 124.622 150.384 1.00 0.00 O ATOM 11327 CB PRO A 725 70.292 123.243 147.366 1.00 0.00 C ATOM 11328 CG PRO A 725 69.462 122.079 146.914 1.00 0.00 C ATOM 11329 CD PRO A 725 68.390 121.941 147.973 1.00 0.00 C ATOM 11330 HA PRO A 725 71.201 122.399 149.158 1.00 0.00 H ATOM 11331 1HB PRO A 725 69.842 124.209 147.126 1.00 0.00 H ATOM 11332 2HB PRO A 725 71.304 123.244 146.933 1.00 0.00 H ATOM 11333 1HG PRO A 725 69.045 122.275 145.914 1.00 0.00 H ATOM 11334 2HG PRO A 725 70.085 121.178 146.827 1.00 0.00 H ATOM 11335 1HD PRO A 725 67.601 122.526 147.756 1.00 0.00 H ATOM 11336 2HD PRO A 725 68.091 120.919 148.029 1.00 0.00 H ATOM 11337 N ALA A 726 69.313 125.210 149.588 1.00 0.00 N ATOM 11338 CA ALA A 726 69.256 126.535 150.225 1.00 0.00 C ATOM 11339 C ALA A 726 69.430 126.401 151.744 1.00 0.00 C ATOM 11340 O ALA A 726 70.212 127.114 152.379 1.00 0.00 O ATOM 11341 CB ALA A 726 67.950 127.228 149.895 1.00 0.00 C ATOM 11342 H ALA A 726 68.575 124.933 148.954 1.00 0.00 H ATOM 11343 HA ALA A 726 70.075 127.140 149.843 1.00 0.00 H ATOM 11344 1HB ALA A 726 67.922 128.198 150.380 1.00 0.00 H ATOM 11345 2HB ALA A 726 67.872 127.358 148.825 1.00 0.00 H ATOM 11346 3HB ALA A 726 67.134 126.645 150.237 1.00 0.00 H ATOM 11347 N LEU A 727 68.833 125.319 152.290 1.00 0.00 N ATOM 11348 CA LEU A 727 68.913 125.066 153.736 1.00 0.00 C ATOM 11349 C LEU A 727 70.344 124.724 154.140 1.00 0.00 C ATOM 11350 O LEU A 727 70.753 124.993 155.263 1.00 0.00 O ATOM 11351 CB LEU A 727 67.963 123.918 154.128 1.00 0.00 C ATOM 11352 CG LEU A 727 66.420 124.249 154.079 1.00 0.00 C ATOM 11353 CD1 LEU A 727 65.626 122.990 154.165 1.00 0.00 C ATOM 11354 CD2 LEU A 727 66.073 125.154 155.176 1.00 0.00 C ATOM 11355 H LEU A 727 68.107 124.857 151.769 1.00 0.00 H ATOM 11356 HA LEU A 727 68.620 125.967 154.265 1.00 0.00 H ATOM 11357 1HB LEU A 727 68.139 123.088 153.464 1.00 0.00 H ATOM 11358 2HB LEU A 727 68.196 123.606 155.132 1.00 0.00 H ATOM 11359 HG LEU A 727 66.183 124.711 153.159 1.00 0.00 H ATOM 11360 1HD1 LEU A 727 64.595 123.226 154.132 1.00 0.00 H ATOM 11361 2HD1 LEU A 727 65.864 122.365 153.363 1.00 0.00 H ATOM 11362 3HD1 LEU A 727 65.842 122.504 155.055 1.00 0.00 H ATOM 11363 1HD2 LEU A 727 65.007 125.380 155.138 1.00 0.00 H ATOM 11364 2HD2 LEU A 727 66.306 124.686 156.112 1.00 0.00 H ATOM 11365 3HD2 LEU A 727 66.618 126.034 155.084 1.00 0.00 H ATOM 11366 N LEU A 728 71.080 124.069 153.229 1.00 0.00 N ATOM 11367 CA LEU A 728 72.460 123.677 153.471 1.00 0.00 C ATOM 11368 C LEU A 728 73.287 124.941 153.464 1.00 0.00 C ATOM 11369 O LEU A 728 74.057 125.201 154.373 1.00 0.00 O ATOM 11370 CB LEU A 728 72.958 122.704 152.405 1.00 0.00 C ATOM 11371 CG LEU A 728 74.389 122.244 152.549 1.00 0.00 C ATOM 11372 CD1 LEU A 728 74.563 121.512 153.884 1.00 0.00 C ATOM 11373 CD2 LEU A 728 74.729 121.376 151.424 1.00 0.00 C ATOM 11374 H LEU A 728 70.728 123.903 152.296 1.00 0.00 H ATOM 11375 HA LEU A 728 72.525 123.168 154.423 1.00 0.00 H ATOM 11376 1HB LEU A 728 72.324 121.818 152.419 1.00 0.00 H ATOM 11377 2HB LEU A 728 72.865 123.169 151.447 1.00 0.00 H ATOM 11378 HG LEU A 728 75.054 123.111 152.557 1.00 0.00 H ATOM 11379 1HD1 LEU A 728 75.597 121.181 153.987 1.00 0.00 H ATOM 11380 2HD1 LEU A 728 74.317 122.188 154.704 1.00 0.00 H ATOM 11381 3HD1 LEU A 728 73.904 120.656 153.910 1.00 0.00 H ATOM 11382 1HD2 LEU A 728 75.750 121.045 151.520 1.00 0.00 H ATOM 11383 2HD2 LEU A 728 74.072 120.525 151.421 1.00 0.00 H ATOM 11384 3HD2 LEU A 728 74.614 121.929 150.490 1.00 0.00 H ATOM 11385 N CYS A 729 73.027 125.749 152.449 1.00 0.00 N ATOM 11386 CA CYS A 729 73.760 126.947 152.105 1.00 0.00 C ATOM 11387 C CYS A 729 73.806 127.987 153.202 1.00 0.00 C ATOM 11388 O CYS A 729 74.867 128.541 153.457 1.00 0.00 O ATOM 11389 CB CYS A 729 73.152 127.557 150.882 1.00 0.00 C ATOM 11390 SG CYS A 729 73.348 126.582 149.416 1.00 0.00 S ATOM 11391 H CYS A 729 72.333 125.430 151.789 1.00 0.00 H ATOM 11392 HA CYS A 729 74.792 126.661 151.903 1.00 0.00 H ATOM 11393 1HB CYS A 729 72.108 127.709 151.041 1.00 0.00 H ATOM 11394 2HB CYS A 729 73.600 128.528 150.702 1.00 0.00 H ATOM 11395 HG CYS A 729 72.664 125.529 149.856 1.00 0.00 H ATOM 11396 N THR A 730 72.706 128.167 153.919 1.00 0.00 N ATOM 11397 CA THR A 730 72.648 129.152 154.987 1.00 0.00 C ATOM 11398 C THR A 730 73.215 128.652 156.277 1.00 0.00 C ATOM 11399 O THR A 730 73.817 129.380 157.060 1.00 0.00 O ATOM 11400 CB THR A 730 71.234 129.611 155.229 1.00 0.00 C ATOM 11401 OG1 THR A 730 70.427 128.493 155.623 1.00 0.00 O ATOM 11402 CG2 THR A 730 70.694 130.200 154.024 1.00 0.00 C ATOM 11403 H THR A 730 71.885 127.627 153.677 1.00 0.00 H ATOM 11404 HA THR A 730 73.228 130.018 154.683 1.00 0.00 H ATOM 11405 HB THR A 730 71.223 130.351 156.031 1.00 0.00 H ATOM 11406 HG1 THR A 730 70.389 127.857 154.904 1.00 0.00 H ATOM 11407 1HG2 THR A 730 69.730 130.510 154.197 1.00 0.00 H ATOM 11408 2HG2 THR A 730 71.300 131.047 153.735 1.00 0.00 H ATOM 11409 3HG2 THR A 730 70.699 129.464 153.232 1.00 0.00 H ATOM 11410 N ILE A 731 73.417 127.353 156.328 1.00 0.00 N ATOM 11411 CA ILE A 731 74.044 126.842 157.511 1.00 0.00 C ATOM 11412 C ILE A 731 75.521 127.240 157.402 1.00 0.00 C ATOM 11413 O ILE A 731 76.101 127.836 158.309 1.00 0.00 O ATOM 11414 CB ILE A 731 73.891 125.321 157.635 1.00 0.00 C ATOM 11415 CG1 ILE A 731 72.438 124.963 157.905 1.00 0.00 C ATOM 11416 CG2 ILE A 731 74.721 124.834 158.647 1.00 0.00 C ATOM 11417 CD1 ILE A 731 72.131 123.474 157.741 1.00 0.00 C ATOM 11418 H ILE A 731 73.272 126.719 155.556 1.00 0.00 H ATOM 11419 HA ILE A 731 73.556 127.257 158.392 1.00 0.00 H ATOM 11420 HB ILE A 731 74.157 124.863 156.722 1.00 0.00 H ATOM 11421 1HG1 ILE A 731 72.177 125.259 158.919 1.00 0.00 H ATOM 11422 2HG1 ILE A 731 71.808 125.515 157.231 1.00 0.00 H ATOM 11423 1HG2 ILE A 731 74.602 123.753 158.725 1.00 0.00 H ATOM 11424 2HG2 ILE A 731 75.745 125.071 158.407 1.00 0.00 H ATOM 11425 3HG2 ILE A 731 74.450 125.298 159.595 1.00 0.00 H ATOM 11426 1HD1 ILE A 731 71.075 123.295 157.949 1.00 0.00 H ATOM 11427 2HD1 ILE A 731 72.352 123.171 156.741 1.00 0.00 H ATOM 11428 3HD1 ILE A 731 72.739 122.900 158.437 1.00 0.00 H ATOM 11429 N LEU A 732 76.054 127.042 156.176 1.00 0.00 N ATOM 11430 CA LEU A 732 77.429 127.391 155.797 1.00 0.00 C ATOM 11431 C LEU A 732 77.707 128.889 155.906 1.00 0.00 C ATOM 11432 O LEU A 732 78.513 129.290 156.743 1.00 0.00 O ATOM 11433 CB LEU A 732 77.704 126.922 154.352 1.00 0.00 C ATOM 11434 CG LEU A 732 79.000 127.357 153.764 1.00 0.00 C ATOM 11435 CD1 LEU A 732 80.087 126.809 154.547 1.00 0.00 C ATOM 11436 CD2 LEU A 732 79.078 126.891 152.296 1.00 0.00 C ATOM 11437 H LEU A 732 75.505 126.477 155.536 1.00 0.00 H ATOM 11438 HA LEU A 732 78.110 126.894 156.488 1.00 0.00 H ATOM 11439 1HB LEU A 732 77.681 125.832 154.330 1.00 0.00 H ATOM 11440 2HB LEU A 732 76.921 127.288 153.717 1.00 0.00 H ATOM 11441 HG LEU A 732 79.072 128.446 153.804 1.00 0.00 H ATOM 11442 1HD1 LEU A 732 81.026 127.121 154.127 1.00 0.00 H ATOM 11443 2HD1 LEU A 732 80.013 127.169 155.569 1.00 0.00 H ATOM 11444 3HD1 LEU A 732 80.031 125.722 154.539 1.00 0.00 H ATOM 11445 1HD2 LEU A 732 80.018 127.207 151.867 1.00 0.00 H ATOM 11446 2HD2 LEU A 732 79.008 125.802 152.255 1.00 0.00 H ATOM 11447 3HD2 LEU A 732 78.255 127.329 151.730 1.00 0.00 H ATOM 11448 N ILE A 733 76.857 129.701 155.285 1.00 0.00 N ATOM 11449 CA ILE A 733 77.058 131.141 155.136 1.00 0.00 C ATOM 11450 C ILE A 733 76.919 131.832 156.462 1.00 0.00 C ATOM 11451 O ILE A 733 77.746 132.654 156.819 1.00 0.00 O ATOM 11452 CB ILE A 733 76.047 131.742 154.130 1.00 0.00 C ATOM 11453 CG1 ILE A 733 76.334 131.210 152.700 1.00 0.00 C ATOM 11454 CG2 ILE A 733 76.108 133.275 154.162 1.00 0.00 C ATOM 11455 CD1 ILE A 733 75.214 131.493 151.705 1.00 0.00 C ATOM 11456 H ILE A 733 76.206 129.253 154.657 1.00 0.00 H ATOM 11457 HA ILE A 733 78.056 131.316 154.736 1.00 0.00 H ATOM 11458 HB ILE A 733 75.051 131.424 154.390 1.00 0.00 H ATOM 11459 1HG1 ILE A 733 77.252 131.664 152.324 1.00 0.00 H ATOM 11460 2HG1 ILE A 733 76.492 130.140 152.740 1.00 0.00 H ATOM 11461 1HG2 ILE A 733 75.394 133.681 153.452 1.00 0.00 H ATOM 11462 2HG2 ILE A 733 75.863 133.627 155.164 1.00 0.00 H ATOM 11463 3HG2 ILE A 733 77.109 133.605 153.898 1.00 0.00 H ATOM 11464 1HD1 ILE A 733 75.484 131.093 150.730 1.00 0.00 H ATOM 11465 2HD1 ILE A 733 74.291 131.018 152.049 1.00 0.00 H ATOM 11466 3HD1 ILE A 733 75.063 132.560 151.625 1.00 0.00 H ATOM 11467 N PHE A 734 75.898 131.460 157.196 1.00 0.00 N ATOM 11468 CA PHE A 734 75.695 131.997 158.515 1.00 0.00 C ATOM 11469 C PHE A 734 76.906 131.827 159.416 1.00 0.00 C ATOM 11470 O PHE A 734 77.435 132.826 159.899 1.00 0.00 O ATOM 11471 CB PHE A 734 74.489 131.335 159.155 1.00 0.00 C ATOM 11472 CG PHE A 734 74.320 131.659 160.613 1.00 0.00 C ATOM 11473 CD1 PHE A 734 73.688 132.835 161.013 1.00 0.00 C ATOM 11474 CD2 PHE A 734 74.788 130.799 161.585 1.00 0.00 C ATOM 11475 CE1 PHE A 734 73.534 133.130 162.360 1.00 0.00 C ATOM 11476 CE2 PHE A 734 74.634 131.089 162.927 1.00 0.00 C ATOM 11477 CZ PHE A 734 74.006 132.259 163.313 1.00 0.00 C ATOM 11478 H PHE A 734 75.273 130.729 156.890 1.00 0.00 H ATOM 11479 HA PHE A 734 75.507 133.067 158.420 1.00 0.00 H ATOM 11480 1HB PHE A 734 73.584 131.643 158.632 1.00 0.00 H ATOM 11481 2HB PHE A 734 74.574 130.254 159.057 1.00 0.00 H ATOM 11482 HD1 PHE A 734 73.314 133.523 160.255 1.00 0.00 H ATOM 11483 HD2 PHE A 734 75.285 129.876 161.281 1.00 0.00 H ATOM 11484 HE1 PHE A 734 73.043 134.041 162.659 1.00 0.00 H ATOM 11485 HE2 PHE A 734 75.009 130.399 163.681 1.00 0.00 H ATOM 11486 HZ PHE A 734 73.886 132.489 164.371 1.00 0.00 H ATOM 11487 N MET A 735 77.441 130.594 159.513 1.00 0.00 N ATOM 11488 CA MET A 735 78.532 130.360 160.449 1.00 0.00 C ATOM 11489 C MET A 735 79.785 131.096 159.973 1.00 0.00 C ATOM 11490 O MET A 735 80.508 131.680 160.782 1.00 0.00 O ATOM 11491 CB MET A 735 78.810 128.868 160.598 1.00 0.00 C ATOM 11492 CG MET A 735 79.725 128.518 161.750 1.00 0.00 C ATOM 11493 SD MET A 735 79.016 128.918 163.344 1.00 0.00 S ATOM 11494 CE MET A 735 77.982 127.486 163.625 1.00 0.00 C ATOM 11495 H MET A 735 76.924 129.798 159.168 1.00 0.00 H ATOM 11496 HA MET A 735 78.254 130.776 161.417 1.00 0.00 H ATOM 11497 1HB MET A 735 77.871 128.336 160.743 1.00 0.00 H ATOM 11498 2HB MET A 735 79.262 128.490 159.683 1.00 0.00 H ATOM 11499 1HG MET A 735 79.944 127.450 161.728 1.00 0.00 H ATOM 11500 2HG MET A 735 80.656 129.055 161.646 1.00 0.00 H ATOM 11501 1HE MET A 735 77.472 127.587 164.582 1.00 0.00 H ATOM 11502 2HE MET A 735 77.243 127.408 162.825 1.00 0.00 H ATOM 11503 3HE MET A 735 78.600 126.587 163.636 1.00 0.00 H ATOM 11504 N ASP A 736 79.939 131.192 158.629 1.00 0.00 N ATOM 11505 CA ASP A 736 81.086 131.905 158.071 1.00 0.00 C ATOM 11506 C ASP A 736 80.980 133.370 158.350 1.00 0.00 C ATOM 11507 O ASP A 736 81.964 133.959 158.790 1.00 0.00 O ATOM 11508 CB ASP A 736 81.197 131.686 156.553 1.00 0.00 C ATOM 11509 CG ASP A 736 81.684 130.292 156.171 1.00 0.00 C ATOM 11510 OD1 ASP A 736 82.166 129.599 157.027 1.00 0.00 O ATOM 11511 OD2 ASP A 736 81.567 129.939 155.022 1.00 0.00 O ATOM 11512 H ASP A 736 79.385 130.608 158.019 1.00 0.00 H ATOM 11513 HA ASP A 736 81.995 131.523 158.537 1.00 0.00 H ATOM 11514 1HB ASP A 736 80.221 131.846 156.091 1.00 0.00 H ATOM 11515 2HB ASP A 736 81.886 132.417 156.129 1.00 0.00 H ATOM 11516 N GLN A 737 79.791 133.926 158.275 1.00 0.00 N ATOM 11517 CA GLN A 737 79.641 135.335 158.514 1.00 0.00 C ATOM 11518 C GLN A 737 79.915 135.650 159.957 1.00 0.00 C ATOM 11519 O GLN A 737 80.548 136.666 160.255 1.00 0.00 O ATOM 11520 CB GLN A 737 78.235 135.809 158.133 1.00 0.00 C ATOM 11521 CG GLN A 737 77.977 135.852 156.637 1.00 0.00 C ATOM 11522 CD GLN A 737 78.852 136.866 155.930 1.00 0.00 C ATOM 11523 OE1 GLN A 737 79.671 136.506 155.094 1.00 0.00 O ATOM 11524 NE2 GLN A 737 78.675 138.136 156.266 1.00 0.00 N ATOM 11525 H GLN A 737 79.037 133.408 157.843 1.00 0.00 H ATOM 11526 HA GLN A 737 80.353 135.871 157.892 1.00 0.00 H ATOM 11527 1HB GLN A 737 77.494 135.150 158.584 1.00 0.00 H ATOM 11528 2HB GLN A 737 78.068 136.810 158.531 1.00 0.00 H ATOM 11529 1HG GLN A 737 78.179 134.897 156.227 1.00 0.00 H ATOM 11530 2HG GLN A 737 76.935 136.120 156.465 1.00 0.00 H ATOM 11531 1HE2 GLN A 737 79.224 138.851 155.830 1.00 0.00 H ATOM 11532 2HE2 GLN A 737 77.992 138.381 156.954 1.00 0.00 H ATOM 11533 N GLN A 738 79.567 134.718 160.840 1.00 0.00 N ATOM 11534 CA GLN A 738 79.776 135.005 162.235 1.00 0.00 C ATOM 11535 C GLN A 738 81.272 135.167 162.542 1.00 0.00 C ATOM 11536 O GLN A 738 81.658 136.166 163.139 1.00 0.00 O ATOM 11537 CB GLN A 738 79.173 133.895 163.106 1.00 0.00 C ATOM 11538 CG GLN A 738 77.643 133.855 163.102 1.00 0.00 C ATOM 11539 CD GLN A 738 77.029 135.103 163.705 1.00 0.00 C ATOM 11540 OE1 GLN A 738 77.335 135.475 164.841 1.00 0.00 O ATOM 11541 NE2 GLN A 738 76.163 135.753 162.953 1.00 0.00 N ATOM 11542 H GLN A 738 78.906 133.996 160.579 1.00 0.00 H ATOM 11543 HA GLN A 738 79.275 135.943 162.474 1.00 0.00 H ATOM 11544 1HB GLN A 738 79.538 132.926 162.764 1.00 0.00 H ATOM 11545 2HB GLN A 738 79.503 134.023 164.137 1.00 0.00 H ATOM 11546 1HG GLN A 738 77.297 133.766 162.079 1.00 0.00 H ATOM 11547 2HG GLN A 738 77.311 132.995 163.683 1.00 0.00 H ATOM 11548 1HE2 GLN A 738 75.725 136.584 163.298 1.00 0.00 H ATOM 11549 2HE2 GLN A 738 75.943 135.415 162.036 1.00 0.00 H ATOM 11550 N ILE A 739 82.129 134.307 161.929 1.00 0.00 N ATOM 11551 CA ILE A 739 83.589 134.383 162.099 1.00 0.00 C ATOM 11552 C ILE A 739 84.133 135.706 161.590 1.00 0.00 C ATOM 11553 O ILE A 739 84.800 136.441 162.300 1.00 0.00 O ATOM 11554 CB ILE A 739 84.301 133.227 161.363 1.00 0.00 C ATOM 11555 CG1 ILE A 739 83.926 131.864 162.005 1.00 0.00 C ATOM 11556 CG2 ILE A 739 85.828 133.436 161.383 1.00 0.00 C ATOM 11557 CD1 ILE A 739 84.303 131.753 163.465 1.00 0.00 C ATOM 11558 H ILE A 739 81.724 133.564 161.371 1.00 0.00 H ATOM 11559 HA ILE A 739 83.815 134.319 163.163 1.00 0.00 H ATOM 11560 HB ILE A 739 83.961 133.192 160.325 1.00 0.00 H ATOM 11561 1HG1 ILE A 739 82.852 131.706 161.916 1.00 0.00 H ATOM 11562 2HG1 ILE A 739 84.423 131.058 161.461 1.00 0.00 H ATOM 11563 1HG2 ILE A 739 86.316 132.612 160.860 1.00 0.00 H ATOM 11564 2HG2 ILE A 739 86.073 134.378 160.887 1.00 0.00 H ATOM 11565 3HG2 ILE A 739 86.178 133.468 162.417 1.00 0.00 H ATOM 11566 1HD1 ILE A 739 84.010 130.772 163.843 1.00 0.00 H ATOM 11567 2HD1 ILE A 739 85.380 131.875 163.572 1.00 0.00 H ATOM 11568 3HD1 ILE A 739 83.791 132.529 164.033 1.00 0.00 H ATOM 11569 N THR A 740 83.569 136.139 160.459 1.00 0.00 N ATOM 11570 CA THR A 740 84.052 137.387 159.857 1.00 0.00 C ATOM 11571 C THR A 740 83.615 138.594 160.585 1.00 0.00 C ATOM 11572 O THR A 740 84.089 139.690 160.297 1.00 0.00 O ATOM 11573 CB THR A 740 83.608 137.510 158.422 1.00 0.00 C ATOM 11574 OG1 THR A 740 82.169 137.558 158.366 1.00 0.00 O ATOM 11575 CG2 THR A 740 84.076 136.400 157.667 1.00 0.00 C ATOM 11576 H THR A 740 82.933 135.569 159.918 1.00 0.00 H ATOM 11577 HA THR A 740 85.131 137.371 159.865 1.00 0.00 H ATOM 11578 HB THR A 740 84.006 138.431 157.996 1.00 0.00 H ATOM 11579 HG1 THR A 740 81.798 137.254 159.207 1.00 0.00 H ATOM 11580 1HG2 THR A 740 83.760 136.498 156.665 1.00 0.00 H ATOM 11581 2HG2 THR A 740 85.136 136.376 157.706 1.00 0.00 H ATOM 11582 3HG2 THR A 740 83.684 135.500 158.074 1.00 0.00 H ATOM 11583 N ALA A 741 82.609 138.457 161.389 1.00 0.00 N ATOM 11584 CA ALA A 741 82.194 139.610 162.091 1.00 0.00 C ATOM 11585 C ALA A 741 83.015 139.773 163.340 1.00 0.00 C ATOM 11586 O ALA A 741 83.526 140.859 163.588 1.00 0.00 O ATOM 11587 CB ALA A 741 80.714 139.517 162.424 1.00 0.00 C ATOM 11588 H ALA A 741 82.264 137.567 161.722 1.00 0.00 H ATOM 11589 HA ALA A 741 82.351 140.486 161.464 1.00 0.00 H ATOM 11590 1HB ALA A 741 80.411 140.401 162.975 1.00 0.00 H ATOM 11591 2HB ALA A 741 80.138 139.448 161.502 1.00 0.00 H ATOM 11592 3HB ALA A 741 80.533 138.631 163.031 1.00 0.00 H ATOM 11593 N VAL A 742 83.287 138.658 164.017 1.00 0.00 N ATOM 11594 CA VAL A 742 83.981 138.655 165.289 1.00 0.00 C ATOM 11595 C VAL A 742 85.437 139.113 165.154 1.00 0.00 C ATOM 11596 O VAL A 742 85.900 139.947 165.932 1.00 0.00 O ATOM 11597 CB VAL A 742 83.955 137.262 165.888 1.00 0.00 C ATOM 11598 CG1 VAL A 742 84.845 137.222 167.121 1.00 0.00 C ATOM 11599 CG2 VAL A 742 82.613 136.928 166.194 1.00 0.00 C ATOM 11600 H VAL A 742 82.820 137.812 163.715 1.00 0.00 H ATOM 11601 HA VAL A 742 83.461 139.336 165.964 1.00 0.00 H ATOM 11602 HB VAL A 742 84.357 136.554 165.176 1.00 0.00 H ATOM 11603 1HG1 VAL A 742 84.825 136.224 167.548 1.00 0.00 H ATOM 11604 2HG1 VAL A 742 85.866 137.477 166.838 1.00 0.00 H ATOM 11605 3HG1 VAL A 742 84.482 137.939 167.857 1.00 0.00 H ATOM 11606 1HG2 VAL A 742 82.580 135.934 166.622 1.00 0.00 H ATOM 11607 2HG2 VAL A 742 82.228 137.644 166.899 1.00 0.00 H ATOM 11608 3HG2 VAL A 742 82.018 136.950 165.287 1.00 0.00 H ATOM 11609 N ILE A 743 86.133 138.629 164.090 1.00 0.00 N ATOM 11610 CA ILE A 743 87.536 138.991 163.795 1.00 0.00 C ATOM 11611 C ILE A 743 87.670 140.472 163.473 1.00 0.00 C ATOM 11612 O ILE A 743 88.785 140.988 163.390 1.00 0.00 O ATOM 11613 CB ILE A 743 88.117 138.154 162.611 1.00 0.00 C ATOM 11614 CG1 ILE A 743 87.356 138.449 161.341 1.00 0.00 C ATOM 11615 CG2 ILE A 743 88.068 136.675 162.930 1.00 0.00 C ATOM 11616 CD1 ILE A 743 87.932 137.779 160.109 1.00 0.00 C ATOM 11617 H ILE A 743 85.653 138.007 163.449 1.00 0.00 H ATOM 11618 HA ILE A 743 88.138 138.780 164.678 1.00 0.00 H ATOM 11619 HB ILE A 743 89.153 138.444 162.434 1.00 0.00 H ATOM 11620 1HG1 ILE A 743 86.362 138.137 161.452 1.00 0.00 H ATOM 11621 2HG1 ILE A 743 87.346 139.494 161.174 1.00 0.00 H ATOM 11622 1HG2 ILE A 743 88.476 136.108 162.093 1.00 0.00 H ATOM 11623 2HG2 ILE A 743 88.658 136.476 163.825 1.00 0.00 H ATOM 11624 3HG2 ILE A 743 87.067 136.383 163.097 1.00 0.00 H ATOM 11625 1HD1 ILE A 743 87.334 138.039 159.241 1.00 0.00 H ATOM 11626 2HD1 ILE A 743 88.943 138.111 159.958 1.00 0.00 H ATOM 11627 3HD1 ILE A 743 87.923 136.698 160.244 1.00 0.00 H ATOM 11628 N ILE A 744 86.561 141.129 163.158 1.00 0.00 N ATOM 11629 CA ILE A 744 86.651 142.544 162.899 1.00 0.00 C ATOM 11630 C ILE A 744 86.208 143.322 164.112 1.00 0.00 C ATOM 11631 O ILE A 744 86.844 144.306 164.485 1.00 0.00 O ATOM 11632 CB ILE A 744 85.792 142.946 161.683 1.00 0.00 C ATOM 11633 CG1 ILE A 744 86.242 142.183 160.450 1.00 0.00 C ATOM 11634 CG2 ILE A 744 85.873 144.431 161.453 1.00 0.00 C ATOM 11635 CD1 ILE A 744 87.722 142.343 160.138 1.00 0.00 C ATOM 11636 H ILE A 744 85.644 140.727 163.283 1.00 0.00 H ATOM 11637 HA ILE A 744 87.682 142.796 162.661 1.00 0.00 H ATOM 11638 HB ILE A 744 84.754 142.671 161.865 1.00 0.00 H ATOM 11639 1HG1 ILE A 744 86.034 141.142 160.582 1.00 0.00 H ATOM 11640 2HG1 ILE A 744 85.670 142.526 159.585 1.00 0.00 H ATOM 11641 1HG2 ILE A 744 85.261 144.700 160.590 1.00 0.00 H ATOM 11642 2HG2 ILE A 744 85.506 144.957 162.335 1.00 0.00 H ATOM 11643 3HG2 ILE A 744 86.880 144.704 161.271 1.00 0.00 H ATOM 11644 1HD1 ILE A 744 87.968 141.774 159.249 1.00 0.00 H ATOM 11645 2HD1 ILE A 744 87.949 143.396 159.968 1.00 0.00 H ATOM 11646 3HD1 ILE A 744 88.311 141.977 160.974 1.00 0.00 H ATOM 11647 N ASN A 745 85.187 142.814 164.802 1.00 0.00 N ATOM 11648 CA ASN A 745 84.663 143.535 165.946 1.00 0.00 C ATOM 11649 C ASN A 745 85.730 143.670 167.042 1.00 0.00 C ATOM 11650 O ASN A 745 85.810 144.694 167.723 1.00 0.00 O ATOM 11651 CB ASN A 745 83.434 142.863 166.490 1.00 0.00 C ATOM 11652 CG ASN A 745 82.775 143.661 167.555 1.00 0.00 C ATOM 11653 OD1 ASN A 745 82.419 144.833 167.344 1.00 0.00 O ATOM 11654 ND2 ASN A 745 82.597 143.065 168.707 1.00 0.00 N ATOM 11655 H ASN A 745 84.648 142.059 164.414 1.00 0.00 H ATOM 11656 HA ASN A 745 84.379 144.541 165.628 1.00 0.00 H ATOM 11657 1HB ASN A 745 82.720 142.697 165.680 1.00 0.00 H ATOM 11658 2HB ASN A 745 83.704 141.885 166.896 1.00 0.00 H ATOM 11659 1HD2 ASN A 745 82.159 143.555 169.461 1.00 0.00 H ATOM 11660 2HD2 ASN A 745 82.900 142.121 168.833 1.00 0.00 H ATOM 11661 N ARG A 746 86.624 142.656 167.091 1.00 0.00 N ATOM 11662 CA ARG A 746 87.667 142.466 168.120 1.00 0.00 C ATOM 11663 C ARG A 746 87.883 143.670 169.004 1.00 0.00 C ATOM 11664 O ARG A 746 88.302 144.724 168.521 1.00 0.00 O ATOM 11665 CB ARG A 746 88.990 142.109 167.478 1.00 0.00 C ATOM 11666 CG ARG A 746 88.987 140.773 166.812 1.00 0.00 C ATOM 11667 CD ARG A 746 90.266 140.474 166.146 1.00 0.00 C ATOM 11668 NE ARG A 746 91.315 140.255 167.087 1.00 0.00 N ATOM 11669 CZ ARG A 746 91.578 139.063 167.651 1.00 0.00 C ATOM 11670 NH1 ARG A 746 90.844 138.018 167.337 1.00 0.00 N ATOM 11671 NH2 ARG A 746 92.565 138.937 168.514 1.00 0.00 N ATOM 11672 H ARG A 746 86.476 141.890 166.452 1.00 0.00 H ATOM 11673 HA ARG A 746 87.344 141.661 168.781 1.00 0.00 H ATOM 11674 1HB ARG A 746 89.250 142.862 166.734 1.00 0.00 H ATOM 11675 2HB ARG A 746 89.773 142.112 168.232 1.00 0.00 H ATOM 11676 1HG ARG A 746 88.805 139.998 167.555 1.00 0.00 H ATOM 11677 2HG ARG A 746 88.220 140.751 166.079 1.00 0.00 H ATOM 11678 1HD ARG A 746 90.159 139.576 165.540 1.00 0.00 H ATOM 11679 2HD ARG A 746 90.548 141.308 165.508 1.00 0.00 H ATOM 11680 HE ARG A 746 91.889 141.047 167.340 1.00 0.00 H ATOM 11681 1HH1 ARG A 746 90.087 138.112 166.676 1.00 0.00 H ATOM 11682 2HH1 ARG A 746 91.037 137.120 167.758 1.00 0.00 H ATOM 11683 1HH2 ARG A 746 93.131 139.740 168.756 1.00 0.00 H ATOM 11684 2HH2 ARG A 746 92.756 138.036 168.934 1.00 0.00 H ATOM 11685 N LYS A 747 87.732 143.462 170.314 1.00 0.00 N ATOM 11686 CA LYS A 747 87.810 144.490 171.341 1.00 0.00 C ATOM 11687 C LYS A 747 89.128 145.249 171.360 1.00 0.00 C ATOM 11688 O LYS A 747 89.181 146.356 171.896 1.00 0.00 O ATOM 11689 CB LYS A 747 87.567 143.872 172.706 1.00 0.00 C ATOM 11690 CG LYS A 747 87.478 144.873 173.840 1.00 0.00 C ATOM 11691 CD LYS A 747 86.200 145.683 173.761 1.00 0.00 C ATOM 11692 CE LYS A 747 86.042 146.587 174.973 1.00 0.00 C ATOM 11693 NZ LYS A 747 84.788 147.385 174.909 1.00 0.00 N ATOM 11694 H LYS A 747 87.477 142.528 170.605 1.00 0.00 H ATOM 11695 HA LYS A 747 87.019 145.217 171.151 1.00 0.00 H ATOM 11696 1HB LYS A 747 86.657 143.317 172.688 1.00 0.00 H ATOM 11697 2HB LYS A 747 88.372 143.174 172.937 1.00 0.00 H ATOM 11698 1HG LYS A 747 87.506 144.345 174.795 1.00 0.00 H ATOM 11699 2HG LYS A 747 88.331 145.550 173.795 1.00 0.00 H ATOM 11700 1HD LYS A 747 86.213 146.297 172.858 1.00 0.00 H ATOM 11701 2HD LYS A 747 85.345 145.008 173.709 1.00 0.00 H ATOM 11702 1HE LYS A 747 86.028 145.981 175.878 1.00 0.00 H ATOM 11703 2HE LYS A 747 86.892 147.270 175.029 1.00 0.00 H ATOM 11704 1HZ LYS A 747 84.720 147.971 175.729 1.00 0.00 H ATOM 11705 2HZ LYS A 747 84.798 147.965 174.082 1.00 0.00 H ATOM 11706 3HZ LYS A 747 83.993 146.763 174.874 1.00 0.00 H ATOM 11707 N GLU A 748 90.211 144.660 170.807 1.00 0.00 N ATOM 11708 CA GLU A 748 91.479 145.393 170.819 1.00 0.00 C ATOM 11709 C GLU A 748 91.327 146.718 170.078 1.00 0.00 C ATOM 11710 O GLU A 748 92.083 147.657 170.328 1.00 0.00 O ATOM 11711 CB GLU A 748 92.605 144.568 170.187 1.00 0.00 C ATOM 11712 CG GLU A 748 92.411 144.241 168.727 1.00 0.00 C ATOM 11713 CD GLU A 748 93.547 143.426 168.158 1.00 0.00 C ATOM 11714 OE1 GLU A 748 94.678 143.722 168.468 1.00 0.00 O ATOM 11715 OE2 GLU A 748 93.285 142.513 167.418 1.00 0.00 O ATOM 11716 H GLU A 748 90.166 143.745 170.383 1.00 0.00 H ATOM 11717 HA GLU A 748 91.750 145.603 171.856 1.00 0.00 H ATOM 11718 1HB GLU A 748 93.548 145.108 170.281 1.00 0.00 H ATOM 11719 2HB GLU A 748 92.711 143.633 170.720 1.00 0.00 H ATOM 11720 1HG GLU A 748 91.489 143.687 168.611 1.00 0.00 H ATOM 11721 2HG GLU A 748 92.318 145.160 168.174 1.00 0.00 H ATOM 11722 N HIS A 749 90.339 146.796 169.173 1.00 0.00 N ATOM 11723 CA HIS A 749 90.130 148.005 168.427 1.00 0.00 C ATOM 11724 C HIS A 749 89.056 148.825 169.136 1.00 0.00 C ATOM 11725 O HIS A 749 87.864 148.542 169.017 1.00 0.00 O ATOM 11726 CB HIS A 749 89.719 147.713 166.973 1.00 0.00 C ATOM 11727 CG HIS A 749 90.730 146.962 166.174 1.00 0.00 C ATOM 11728 ND1 HIS A 749 91.950 147.501 165.823 1.00 0.00 N ATOM 11729 CD2 HIS A 749 90.705 145.715 165.656 1.00 0.00 C ATOM 11730 CE1 HIS A 749 92.632 146.614 165.123 1.00 0.00 C ATOM 11731 NE2 HIS A 749 91.900 145.521 165.007 1.00 0.00 N ATOM 11732 H HIS A 749 89.758 145.990 168.983 1.00 0.00 H ATOM 11733 HA HIS A 749 91.052 148.582 168.402 1.00 0.00 H ATOM 11734 1HB HIS A 749 88.810 147.143 166.968 1.00 0.00 H ATOM 11735 2HB HIS A 749 89.521 148.650 166.456 1.00 0.00 H ATOM 11736 HD1 HIS A 749 92.312 148.385 166.115 1.00 0.00 H ATOM 11737 HD2 HIS A 749 89.957 144.919 165.674 1.00 0.00 H ATOM 11738 HE1 HIS A 749 93.629 146.851 164.751 1.00 0.00 H ATOM 11739 N LYS A 750 89.488 149.826 169.869 1.00 0.00 N ATOM 11740 CA LYS A 750 88.642 150.650 170.723 1.00 0.00 C ATOM 11741 C LYS A 750 88.070 151.850 170.014 1.00 0.00 C ATOM 11742 O LYS A 750 88.382 152.112 168.859 1.00 0.00 O ATOM 11743 CB LYS A 750 89.427 151.110 171.951 1.00 0.00 C ATOM 11744 CG LYS A 750 89.845 149.984 172.884 1.00 0.00 C ATOM 11745 CD LYS A 750 90.500 150.524 174.146 1.00 0.00 C ATOM 11746 CE LYS A 750 90.837 149.402 175.120 1.00 0.00 C ATOM 11747 NZ LYS A 750 91.419 149.921 176.384 1.00 0.00 N ATOM 11748 H LYS A 750 90.476 150.031 169.832 1.00 0.00 H ATOM 11749 HA LYS A 750 87.802 150.042 171.062 1.00 0.00 H ATOM 11750 1HB LYS A 750 90.332 151.634 171.629 1.00 0.00 H ATOM 11751 2HB LYS A 750 88.827 151.816 172.524 1.00 0.00 H ATOM 11752 1HG LYS A 750 88.967 149.397 173.163 1.00 0.00 H ATOM 11753 2HG LYS A 750 90.552 149.327 172.370 1.00 0.00 H ATOM 11754 1HD LYS A 750 91.419 151.055 173.882 1.00 0.00 H ATOM 11755 2HD LYS A 750 89.824 151.225 174.635 1.00 0.00 H ATOM 11756 1HE LYS A 750 89.933 148.840 175.352 1.00 0.00 H ATOM 11757 2HE LYS A 750 91.553 148.722 174.654 1.00 0.00 H ATOM 11758 1HZ LYS A 750 91.629 149.148 177.000 1.00 0.00 H ATOM 11759 2HZ LYS A 750 92.270 150.428 176.180 1.00 0.00 H ATOM 11760 3HZ LYS A 750 90.758 150.538 176.831 1.00 0.00 H ATOM 11761 N LEU A 751 87.220 152.585 170.736 1.00 0.00 N ATOM 11762 CA LEU A 751 86.578 153.793 170.240 1.00 0.00 C ATOM 11763 C LEU A 751 85.570 153.547 169.106 1.00 0.00 C ATOM 11764 O LEU A 751 85.325 154.452 168.309 1.00 0.00 O ATOM 11765 CB LEU A 751 87.640 154.798 169.739 1.00 0.00 C ATOM 11766 CG LEU A 751 88.799 155.124 170.744 1.00 0.00 C ATOM 11767 CD1 LEU A 751 89.681 156.194 170.162 1.00 0.00 C ATOM 11768 CD2 LEU A 751 88.211 155.563 172.067 1.00 0.00 C ATOM 11769 H LEU A 751 87.042 152.317 171.693 1.00 0.00 H ATOM 11770 HA LEU A 751 86.014 154.235 171.061 1.00 0.00 H ATOM 11771 1HB LEU A 751 88.087 154.413 168.848 1.00 0.00 H ATOM 11772 2HB LEU A 751 87.143 155.735 169.494 1.00 0.00 H ATOM 11773 HG LEU A 751 89.411 154.235 170.897 1.00 0.00 H ATOM 11774 1HD1 LEU A 751 90.484 156.420 170.857 1.00 0.00 H ATOM 11775 2HD1 LEU A 751 90.095 155.853 169.244 1.00 0.00 H ATOM 11776 3HD1 LEU A 751 89.093 157.093 169.983 1.00 0.00 H ATOM 11777 1HD2 LEU A 751 89.018 155.788 172.766 1.00 0.00 H ATOM 11778 2HD2 LEU A 751 87.602 156.454 171.917 1.00 0.00 H ATOM 11779 3HD2 LEU A 751 87.592 154.763 172.472 1.00 0.00 H ATOM 11780 N LYS A 752 84.961 152.338 169.035 1.00 0.00 N ATOM 11781 CA LYS A 752 83.899 152.120 168.047 1.00 0.00 C ATOM 11782 C LYS A 752 82.544 152.618 168.505 1.00 0.00 C ATOM 11783 O LYS A 752 82.246 152.666 169.698 1.00 0.00 O ATOM 11784 CB LYS A 752 83.795 150.657 167.648 1.00 0.00 C ATOM 11785 CG LYS A 752 85.010 150.138 166.945 1.00 0.00 C ATOM 11786 CD LYS A 752 84.863 148.684 166.608 1.00 0.00 C ATOM 11787 CE LYS A 752 86.094 148.174 165.956 1.00 0.00 C ATOM 11788 NZ LYS A 752 86.038 146.735 165.738 1.00 0.00 N ATOM 11789 H LYS A 752 85.231 151.600 169.669 1.00 0.00 H ATOM 11790 HA LYS A 752 84.151 152.695 167.155 1.00 0.00 H ATOM 11791 1HB LYS A 752 83.629 150.048 168.536 1.00 0.00 H ATOM 11792 2HB LYS A 752 82.933 150.519 166.990 1.00 0.00 H ATOM 11793 1HG LYS A 752 85.167 150.704 166.024 1.00 0.00 H ATOM 11794 2HG LYS A 752 85.886 150.268 167.587 1.00 0.00 H ATOM 11795 1HD LYS A 752 84.673 148.113 167.519 1.00 0.00 H ATOM 11796 2HD LYS A 752 84.015 148.549 165.935 1.00 0.00 H ATOM 11797 1HE LYS A 752 86.221 148.666 165.009 1.00 0.00 H ATOM 11798 2HE LYS A 752 86.929 148.401 166.573 1.00 0.00 H ATOM 11799 1HZ LYS A 752 86.893 146.429 165.294 1.00 0.00 H ATOM 11800 2HZ LYS A 752 85.931 146.242 166.631 1.00 0.00 H ATOM 11801 3HZ LYS A 752 85.252 146.515 165.144 1.00 0.00 H ATOM 11802 N LYS A 753 81.721 152.959 167.532 1.00 0.00 N ATOM 11803 CA LYS A 753 80.353 153.391 167.743 1.00 0.00 C ATOM 11804 C LYS A 753 79.288 152.276 167.824 1.00 0.00 C ATOM 11805 O LYS A 753 78.147 152.554 168.206 1.00 0.00 O ATOM 11806 CB LYS A 753 79.972 154.368 166.632 1.00 0.00 C ATOM 11807 CG LYS A 753 80.805 155.635 166.604 1.00 0.00 C ATOM 11808 CD LYS A 753 80.268 156.625 165.587 1.00 0.00 C ATOM 11809 CE LYS A 753 81.183 157.835 165.457 1.00 0.00 C ATOM 11810 NZ LYS A 753 82.394 157.533 164.651 1.00 0.00 N ATOM 11811 H LYS A 753 82.065 152.908 166.583 1.00 0.00 H ATOM 11812 HA LYS A 753 80.309 153.885 168.714 1.00 0.00 H ATOM 11813 1HB LYS A 753 80.075 153.878 165.666 1.00 0.00 H ATOM 11814 2HB LYS A 753 78.927 154.656 166.743 1.00 0.00 H ATOM 11815 1HG LYS A 753 80.794 156.099 167.590 1.00 0.00 H ATOM 11816 2HG LYS A 753 81.835 155.386 166.348 1.00 0.00 H ATOM 11817 1HD LYS A 753 80.183 156.138 164.613 1.00 0.00 H ATOM 11818 2HD LYS A 753 79.280 156.961 165.893 1.00 0.00 H ATOM 11819 1HE LYS A 753 80.638 158.653 164.984 1.00 0.00 H ATOM 11820 2HE LYS A 753 81.496 158.162 166.450 1.00 0.00 H ATOM 11821 1HZ LYS A 753 82.973 158.358 164.589 1.00 0.00 H ATOM 11822 2HZ LYS A 753 82.916 156.787 165.090 1.00 0.00 H ATOM 11823 3HZ LYS A 753 82.117 157.246 163.722 1.00 0.00 H ATOM 11824 N GLY A 754 79.634 151.029 167.456 1.00 0.00 N ATOM 11825 CA GLY A 754 78.612 149.972 167.454 1.00 0.00 C ATOM 11826 C GLY A 754 79.105 148.652 166.829 1.00 0.00 C ATOM 11827 O GLY A 754 80.221 148.583 166.316 1.00 0.00 O ATOM 11828 H GLY A 754 80.581 150.825 167.171 1.00 0.00 H ATOM 11829 1HA GLY A 754 78.295 149.780 168.479 1.00 0.00 H ATOM 11830 2HA GLY A 754 77.740 150.319 166.901 1.00 0.00 H ATOM 11831 N CYS A 755 78.239 147.620 166.891 1.00 0.00 N ATOM 11832 CA CYS A 755 78.590 146.264 166.404 1.00 0.00 C ATOM 11833 C CYS A 755 77.379 145.464 165.933 1.00 0.00 C ATOM 11834 O CYS A 755 76.889 144.604 166.653 1.00 0.00 O ATOM 11835 CB CYS A 755 79.298 145.471 167.498 1.00 0.00 C ATOM 11836 SG CYS A 755 78.273 145.132 168.937 1.00 0.00 S ATOM 11837 H CYS A 755 77.318 147.770 167.277 1.00 0.00 H ATOM 11838 HA CYS A 755 79.246 146.371 165.552 1.00 0.00 H ATOM 11839 1HB CYS A 755 79.638 144.516 167.093 1.00 0.00 H ATOM 11840 2HB CYS A 755 80.178 146.018 167.831 1.00 0.00 H ATOM 11841 HG CYS A 755 77.364 144.406 168.292 1.00 0.00 H ATOM 11842 N GLY A 756 76.885 145.764 164.759 1.00 0.00 N ATOM 11843 CA GLY A 756 75.664 145.131 164.274 1.00 0.00 C ATOM 11844 C GLY A 756 75.880 143.669 163.812 1.00 0.00 C ATOM 11845 O GLY A 756 76.941 143.330 163.286 1.00 0.00 O ATOM 11846 H GLY A 756 77.351 146.453 164.186 1.00 0.00 H ATOM 11847 1HA GLY A 756 74.917 145.144 165.067 1.00 0.00 H ATOM 11848 2HA GLY A 756 75.267 145.709 163.442 1.00 0.00 H ATOM 11849 N TYR A 757 74.851 142.820 163.993 1.00 0.00 N ATOM 11850 CA TYR A 757 74.932 141.414 163.549 1.00 0.00 C ATOM 11851 C TYR A 757 73.656 140.959 162.854 1.00 0.00 C ATOM 11852 O TYR A 757 73.689 140.058 162.018 1.00 0.00 O ATOM 11853 CB TYR A 757 75.236 140.475 164.723 1.00 0.00 C ATOM 11854 CG TYR A 757 76.583 140.748 165.407 1.00 0.00 C ATOM 11855 CD1 TYR A 757 76.646 141.541 166.541 1.00 0.00 C ATOM 11856 CD2 TYR A 757 77.753 140.192 164.885 1.00 0.00 C ATOM 11857 CE1 TYR A 757 77.871 141.779 167.152 1.00 0.00 C ATOM 11858 CE2 TYR A 757 78.975 140.436 165.499 1.00 0.00 C ATOM 11859 CZ TYR A 757 79.030 141.225 166.626 1.00 0.00 C ATOM 11860 OH TYR A 757 80.235 141.466 167.234 1.00 0.00 O ATOM 11861 H TYR A 757 73.998 143.155 164.421 1.00 0.00 H ATOM 11862 HA TYR A 757 75.746 141.328 162.828 1.00 0.00 H ATOM 11863 1HB TYR A 757 74.449 140.566 165.474 1.00 0.00 H ATOM 11864 2HB TYR A 757 75.237 139.443 164.372 1.00 0.00 H ATOM 11865 HD1 TYR A 757 75.735 141.976 166.953 1.00 0.00 H ATOM 11866 HD2 TYR A 757 77.709 139.569 163.991 1.00 0.00 H ATOM 11867 HE1 TYR A 757 77.921 142.403 168.043 1.00 0.00 H ATOM 11868 HE2 TYR A 757 79.888 140.003 165.089 1.00 0.00 H ATOM 11869 HH TYR A 757 80.929 140.997 166.765 1.00 0.00 H ATOM 11870 N HIS A 758 72.531 141.554 163.219 1.00 0.00 N ATOM 11871 CA HIS A 758 71.266 141.146 162.617 1.00 0.00 C ATOM 11872 C HIS A 758 71.113 141.677 161.213 1.00 0.00 C ATOM 11873 O HIS A 758 70.762 140.949 160.284 1.00 0.00 O ATOM 11874 CB HIS A 758 70.105 141.612 163.475 1.00 0.00 C ATOM 11875 CG HIS A 758 70.099 141.046 164.871 1.00 0.00 C ATOM 11876 ND1 HIS A 758 69.294 139.985 165.242 1.00 0.00 N ATOM 11877 CD2 HIS A 758 70.794 141.389 165.980 1.00 0.00 C ATOM 11878 CE1 HIS A 758 69.499 139.706 166.518 1.00 0.00 C ATOM 11879 NE2 HIS A 758 70.404 140.544 166.987 1.00 0.00 N ATOM 11880 H HIS A 758 72.528 142.269 163.940 1.00 0.00 H ATOM 11881 HA HIS A 758 71.236 140.060 162.537 1.00 0.00 H ATOM 11882 1HB HIS A 758 70.128 142.691 163.551 1.00 0.00 H ATOM 11883 2HB HIS A 758 69.166 141.335 162.997 1.00 0.00 H ATOM 11884 HD1 HIS A 758 68.709 139.447 164.641 1.00 0.00 H ATOM 11885 HD2 HIS A 758 71.539 142.158 166.172 1.00 0.00 H ATOM 11886 HE1 HIS A 758 68.955 138.893 167.005 1.00 0.00 H ATOM 11887 N LEU A 759 71.545 142.904 161.045 1.00 0.00 N ATOM 11888 CA LEU A 759 71.487 143.618 159.797 1.00 0.00 C ATOM 11889 C LEU A 759 72.382 143.045 158.720 1.00 0.00 C ATOM 11890 O LEU A 759 72.008 143.077 157.548 1.00 0.00 O ATOM 11891 CB LEU A 759 71.860 145.084 160.032 1.00 0.00 C ATOM 11892 CG LEU A 759 71.657 146.010 158.847 1.00 0.00 C ATOM 11893 CD1 LEU A 759 70.200 145.940 158.393 1.00 0.00 C ATOM 11894 CD2 LEU A 759 72.045 147.437 159.248 1.00 0.00 C ATOM 11895 H LEU A 759 71.855 143.403 161.867 1.00 0.00 H ATOM 11896 HA LEU A 759 70.462 143.566 159.430 1.00 0.00 H ATOM 11897 1HB LEU A 759 71.262 145.467 160.861 1.00 0.00 H ATOM 11898 2HB LEU A 759 72.913 145.134 160.318 1.00 0.00 H ATOM 11899 HG LEU A 759 72.283 145.681 158.015 1.00 0.00 H ATOM 11900 1HD1 LEU A 759 70.052 146.605 157.541 1.00 0.00 H ATOM 11901 2HD1 LEU A 759 69.959 144.916 158.099 1.00 0.00 H ATOM 11902 3HD1 LEU A 759 69.558 146.244 159.198 1.00 0.00 H ATOM 11903 1HD2 LEU A 759 71.902 148.107 158.396 1.00 0.00 H ATOM 11904 2HD2 LEU A 759 71.419 147.765 160.078 1.00 0.00 H ATOM 11905 3HD2 LEU A 759 73.090 147.457 159.552 1.00 0.00 H ATOM 11906 N ASP A 760 73.570 142.558 159.090 1.00 0.00 N ATOM 11907 CA ASP A 760 74.458 141.968 158.101 1.00 0.00 C ATOM 11908 C ASP A 760 73.756 140.819 157.411 1.00 0.00 C ATOM 11909 O ASP A 760 73.816 140.727 156.190 1.00 0.00 O ATOM 11910 CB ASP A 760 75.755 141.477 158.748 1.00 0.00 C ATOM 11911 CG ASP A 760 76.654 140.714 157.775 1.00 0.00 C ATOM 11912 OD1 ASP A 760 77.113 141.309 156.828 1.00 0.00 O ATOM 11913 OD2 ASP A 760 76.873 139.547 157.991 1.00 0.00 O ATOM 11914 H ASP A 760 73.866 142.633 160.053 1.00 0.00 H ATOM 11915 HA ASP A 760 74.732 142.733 157.373 1.00 0.00 H ATOM 11916 1HB ASP A 760 76.291 142.299 159.129 1.00 0.00 H ATOM 11917 2HB ASP A 760 75.516 140.824 159.589 1.00 0.00 H ATOM 11918 N LEU A 761 73.099 139.949 158.188 1.00 0.00 N ATOM 11919 CA LEU A 761 72.503 138.737 157.655 1.00 0.00 C ATOM 11920 C LEU A 761 71.387 139.150 156.735 1.00 0.00 C ATOM 11921 O LEU A 761 71.189 138.537 155.691 1.00 0.00 O ATOM 11922 CB LEU A 761 71.970 137.847 158.759 1.00 0.00 C ATOM 11923 CG LEU A 761 73.013 137.170 159.629 1.00 0.00 C ATOM 11924 CD1 LEU A 761 72.326 136.482 160.781 1.00 0.00 C ATOM 11925 CD2 LEU A 761 73.813 136.174 158.786 1.00 0.00 C ATOM 11926 H LEU A 761 73.037 140.133 159.179 1.00 0.00 H ATOM 11927 HA LEU A 761 73.265 138.166 157.125 1.00 0.00 H ATOM 11928 1HB LEU A 761 71.347 138.436 159.402 1.00 0.00 H ATOM 11929 2HB LEU A 761 71.360 137.067 158.312 1.00 0.00 H ATOM 11930 HG LEU A 761 73.683 137.916 160.037 1.00 0.00 H ATOM 11931 1HD1 LEU A 761 73.057 136.004 161.398 1.00 0.00 H ATOM 11932 2HD1 LEU A 761 71.781 137.218 161.370 1.00 0.00 H ATOM 11933 3HD1 LEU A 761 71.632 135.739 160.398 1.00 0.00 H ATOM 11934 1HD2 LEU A 761 74.563 135.688 159.410 1.00 0.00 H ATOM 11935 2HD2 LEU A 761 73.139 135.421 158.376 1.00 0.00 H ATOM 11936 3HD2 LEU A 761 74.308 136.703 157.969 1.00 0.00 H ATOM 11937 N LEU A 762 70.783 140.309 157.048 1.00 0.00 N ATOM 11938 CA LEU A 762 69.687 140.813 156.248 1.00 0.00 C ATOM 11939 C LEU A 762 70.193 141.217 154.874 1.00 0.00 C ATOM 11940 O LEU A 762 69.567 140.911 153.862 1.00 0.00 O ATOM 11941 CB LEU A 762 69.019 142.009 156.936 1.00 0.00 C ATOM 11942 CG LEU A 762 67.767 142.525 156.268 1.00 0.00 C ATOM 11943 CD1 LEU A 762 66.729 141.391 156.198 1.00 0.00 C ATOM 11944 CD2 LEU A 762 67.236 143.723 157.057 1.00 0.00 C ATOM 11945 H LEU A 762 70.908 140.681 157.983 1.00 0.00 H ATOM 11946 HA LEU A 762 68.942 140.026 156.142 1.00 0.00 H ATOM 11947 1HB LEU A 762 68.762 141.727 157.947 1.00 0.00 H ATOM 11948 2HB LEU A 762 69.722 142.816 156.982 1.00 0.00 H ATOM 11949 HG LEU A 762 67.995 142.832 155.248 1.00 0.00 H ATOM 11950 1HD1 LEU A 762 65.820 141.756 155.717 1.00 0.00 H ATOM 11951 2HD1 LEU A 762 67.136 140.559 155.621 1.00 0.00 H ATOM 11952 3HD1 LEU A 762 66.493 141.052 157.207 1.00 0.00 H ATOM 11953 1HD2 LEU A 762 66.332 144.102 156.581 1.00 0.00 H ATOM 11954 2HD2 LEU A 762 67.008 143.411 158.074 1.00 0.00 H ATOM 11955 3HD2 LEU A 762 67.993 144.508 157.078 1.00 0.00 H ATOM 11956 N MET A 763 71.373 141.862 154.851 1.00 0.00 N ATOM 11957 CA MET A 763 72.005 142.300 153.619 1.00 0.00 C ATOM 11958 C MET A 763 72.533 141.105 152.840 1.00 0.00 C ATOM 11959 O MET A 763 72.375 141.065 151.621 1.00 0.00 O ATOM 11960 CB MET A 763 73.126 143.284 153.930 1.00 0.00 C ATOM 11961 CG MET A 763 72.644 144.627 154.558 1.00 0.00 C ATOM 11962 SD MET A 763 71.478 145.480 153.535 1.00 0.00 S ATOM 11963 CE MET A 763 69.940 144.949 154.264 1.00 0.00 C ATOM 11964 H MET A 763 71.737 142.196 155.734 1.00 0.00 H ATOM 11965 HA MET A 763 71.254 142.786 152.997 1.00 0.00 H ATOM 11966 1HB MET A 763 73.828 142.829 154.615 1.00 0.00 H ATOM 11967 2HB MET A 763 73.642 143.507 153.059 1.00 0.00 H ATOM 11968 1HG MET A 763 72.178 144.431 155.517 1.00 0.00 H ATOM 11969 2HG MET A 763 73.502 145.281 154.722 1.00 0.00 H ATOM 11970 1HE MET A 763 69.108 145.404 153.727 1.00 0.00 H ATOM 11971 2HE MET A 763 69.864 143.867 154.201 1.00 0.00 H ATOM 11972 3HE MET A 763 69.908 145.256 155.309 1.00 0.00 H ATOM 11973 N VAL A 764 72.931 140.057 153.553 1.00 0.00 N ATOM 11974 CA VAL A 764 73.338 138.824 152.901 1.00 0.00 C ATOM 11975 C VAL A 764 72.122 138.188 152.255 1.00 0.00 C ATOM 11976 O VAL A 764 72.201 137.801 151.096 1.00 0.00 O ATOM 11977 CB VAL A 764 73.972 137.835 153.915 1.00 0.00 C ATOM 11978 CG1 VAL A 764 74.153 136.457 153.275 1.00 0.00 C ATOM 11979 CG2 VAL A 764 75.297 138.382 154.401 1.00 0.00 C ATOM 11980 H VAL A 764 73.212 140.218 154.512 1.00 0.00 H ATOM 11981 HA VAL A 764 74.092 139.055 152.149 1.00 0.00 H ATOM 11982 HB VAL A 764 73.304 137.709 154.754 1.00 0.00 H ATOM 11983 1HG1 VAL A 764 74.600 135.774 154.001 1.00 0.00 H ATOM 11984 2HG1 VAL A 764 73.189 136.072 152.965 1.00 0.00 H ATOM 11985 3HG1 VAL A 764 74.799 136.539 152.417 1.00 0.00 H ATOM 11986 1HG2 VAL A 764 75.737 137.687 155.111 1.00 0.00 H ATOM 11987 2HG2 VAL A 764 75.971 138.512 153.553 1.00 0.00 H ATOM 11988 3HG2 VAL A 764 75.142 139.321 154.876 1.00 0.00 H ATOM 11989 N ALA A 765 70.963 138.273 152.904 1.00 0.00 N ATOM 11990 CA ALA A 765 69.734 137.707 152.367 1.00 0.00 C ATOM 11991 C ALA A 765 69.429 138.296 150.980 1.00 0.00 C ATOM 11992 O ALA A 765 69.251 137.535 150.024 1.00 0.00 O ATOM 11993 CB ALA A 765 68.562 137.955 153.315 1.00 0.00 C ATOM 11994 H ALA A 765 70.994 138.557 153.873 1.00 0.00 H ATOM 11995 HA ALA A 765 69.860 136.636 152.257 1.00 0.00 H ATOM 11996 1HB ALA A 765 67.651 137.537 152.883 1.00 0.00 H ATOM 11997 2HB ALA A 765 68.761 137.480 154.272 1.00 0.00 H ATOM 11998 3HB ALA A 765 68.432 139.009 153.464 1.00 0.00 H ATOM 11999 N VAL A 766 69.619 139.626 150.823 1.00 0.00 N ATOM 12000 CA VAL A 766 69.257 140.387 149.615 1.00 0.00 C ATOM 12001 C VAL A 766 70.226 139.953 148.517 1.00 0.00 C ATOM 12002 O VAL A 766 69.842 139.543 147.419 1.00 0.00 O ATOM 12003 CB VAL A 766 69.352 141.905 149.836 1.00 0.00 C ATOM 12004 CG1 VAL A 766 69.068 142.636 148.512 1.00 0.00 C ATOM 12005 CG2 VAL A 766 68.373 142.323 150.926 1.00 0.00 C ATOM 12006 H VAL A 766 69.724 140.119 151.701 1.00 0.00 H ATOM 12007 HA VAL A 766 68.222 140.165 149.347 1.00 0.00 H ATOM 12008 HB VAL A 766 70.362 142.162 150.140 1.00 0.00 H ATOM 12009 1HG1 VAL A 766 69.136 143.714 148.669 1.00 0.00 H ATOM 12010 2HG1 VAL A 766 69.790 142.338 147.771 1.00 0.00 H ATOM 12011 3HG1 VAL A 766 68.067 142.384 148.164 1.00 0.00 H ATOM 12012 1HG2 VAL A 766 68.442 143.399 151.082 1.00 0.00 H ATOM 12013 2HG2 VAL A 766 67.360 142.064 150.622 1.00 0.00 H ATOM 12014 3HG2 VAL A 766 68.616 141.808 151.847 1.00 0.00 H ATOM 12015 N MET A 767 71.503 139.976 148.919 1.00 0.00 N ATOM 12016 CA MET A 767 72.672 139.698 148.093 1.00 0.00 C ATOM 12017 C MET A 767 72.615 138.342 147.459 1.00 0.00 C ATOM 12018 O MET A 767 72.697 138.255 146.246 1.00 0.00 O ATOM 12019 CB MET A 767 73.924 139.821 148.920 1.00 0.00 C ATOM 12020 CG MET A 767 75.164 139.564 148.190 1.00 0.00 C ATOM 12021 SD MET A 767 75.534 137.833 148.071 1.00 0.00 S ATOM 12022 CE MET A 767 75.800 137.437 149.755 1.00 0.00 C ATOM 12023 H MET A 767 71.682 140.318 149.854 1.00 0.00 H ATOM 12024 HA MET A 767 72.698 140.421 147.279 1.00 0.00 H ATOM 12025 1HB MET A 767 73.986 140.768 149.315 1.00 0.00 H ATOM 12026 2HB MET A 767 73.882 139.133 149.743 1.00 0.00 H ATOM 12027 1HG MET A 767 75.083 139.973 147.181 1.00 0.00 H ATOM 12028 2HG MET A 767 75.967 140.050 148.685 1.00 0.00 H ATOM 12029 1HE MET A 767 76.039 136.399 149.841 1.00 0.00 H ATOM 12030 2HE MET A 767 76.625 138.034 150.143 1.00 0.00 H ATOM 12031 3HE MET A 767 74.902 137.651 150.321 1.00 0.00 H ATOM 12032 N LEU A 768 72.230 137.342 148.226 1.00 0.00 N ATOM 12033 CA LEU A 768 72.202 135.992 147.749 1.00 0.00 C ATOM 12034 C LEU A 768 71.091 135.895 146.746 1.00 0.00 C ATOM 12035 O LEU A 768 71.281 135.304 145.695 1.00 0.00 O ATOM 12036 CB LEU A 768 71.966 134.994 148.896 1.00 0.00 C ATOM 12037 CG LEU A 768 73.106 134.847 149.924 1.00 0.00 C ATOM 12038 CD1 LEU A 768 72.604 134.024 151.108 1.00 0.00 C ATOM 12039 CD2 LEU A 768 74.319 134.181 149.256 1.00 0.00 C ATOM 12040 H LEU A 768 72.304 137.495 149.217 1.00 0.00 H ATOM 12041 HA LEU A 768 73.166 135.752 147.300 1.00 0.00 H ATOM 12042 1HB LEU A 768 71.080 135.296 149.440 1.00 0.00 H ATOM 12043 2HB LEU A 768 71.786 134.007 148.467 1.00 0.00 H ATOM 12044 HG LEU A 768 73.387 135.797 150.286 1.00 0.00 H ATOM 12045 1HD1 LEU A 768 73.399 133.915 151.836 1.00 0.00 H ATOM 12046 2HD1 LEU A 768 71.767 134.523 151.564 1.00 0.00 H ATOM 12047 3HD1 LEU A 768 72.292 133.038 150.761 1.00 0.00 H ATOM 12048 1HD2 LEU A 768 75.126 134.078 149.985 1.00 0.00 H ATOM 12049 2HD2 LEU A 768 74.036 133.195 148.888 1.00 0.00 H ATOM 12050 3HD2 LEU A 768 74.661 134.796 148.422 1.00 0.00 H ATOM 12051 N GLY A 769 69.976 136.578 147.038 1.00 0.00 N ATOM 12052 CA GLY A 769 68.786 136.580 146.214 1.00 0.00 C ATOM 12053 C GLY A 769 69.134 137.175 144.844 1.00 0.00 C ATOM 12054 O GLY A 769 69.001 136.501 143.822 1.00 0.00 O ATOM 12055 H GLY A 769 69.902 136.930 147.986 1.00 0.00 H ATOM 12056 1HA GLY A 769 68.405 135.564 146.108 1.00 0.00 H ATOM 12057 2HA GLY A 769 68.007 137.159 146.700 1.00 0.00 H ATOM 12058 N VAL A 770 69.808 138.361 144.874 1.00 0.00 N ATOM 12059 CA VAL A 770 70.152 139.091 143.645 1.00 0.00 C ATOM 12060 C VAL A 770 71.075 138.309 142.777 1.00 0.00 C ATOM 12061 O VAL A 770 70.782 138.074 141.608 1.00 0.00 O ATOM 12062 CB VAL A 770 70.812 140.443 143.986 1.00 0.00 C ATOM 12063 CG1 VAL A 770 71.360 141.084 142.720 1.00 0.00 C ATOM 12064 CG2 VAL A 770 69.833 141.327 144.650 1.00 0.00 C ATOM 12065 H VAL A 770 69.909 138.824 145.769 1.00 0.00 H ATOM 12066 HA VAL A 770 69.235 139.269 143.085 1.00 0.00 H ATOM 12067 HB VAL A 770 71.650 140.273 144.652 1.00 0.00 H ATOM 12068 1HG1 VAL A 770 71.825 142.039 142.967 1.00 0.00 H ATOM 12069 2HG1 VAL A 770 72.101 140.425 142.271 1.00 0.00 H ATOM 12070 3HG1 VAL A 770 70.550 141.248 142.021 1.00 0.00 H ATOM 12071 1HG2 VAL A 770 70.306 142.278 144.888 1.00 0.00 H ATOM 12072 2HG2 VAL A 770 69.030 141.489 144.014 1.00 0.00 H ATOM 12073 3HG2 VAL A 770 69.482 140.857 145.567 1.00 0.00 H ATOM 12074 N CYS A 771 72.112 137.791 143.347 1.00 0.00 N ATOM 12075 CA CYS A 771 73.131 137.074 142.665 1.00 0.00 C ATOM 12076 C CYS A 771 72.567 135.837 141.994 1.00 0.00 C ATOM 12077 O CYS A 771 72.982 135.418 140.918 1.00 0.00 O ATOM 12078 CB CYS A 771 74.241 136.663 143.634 1.00 0.00 C ATOM 12079 SG CYS A 771 75.172 138.016 144.280 1.00 0.00 S ATOM 12080 H CYS A 771 72.243 138.034 144.318 1.00 0.00 H ATOM 12081 HA CYS A 771 73.556 137.734 141.921 1.00 0.00 H ATOM 12082 1HB CYS A 771 73.809 136.122 144.472 1.00 0.00 H ATOM 12083 2HB CYS A 771 74.913 136.006 143.147 1.00 0.00 H ATOM 12084 HG CYS A 771 74.185 138.528 145.013 1.00 0.00 H ATOM 12085 N SER A 772 71.614 135.199 142.659 1.00 0.00 N ATOM 12086 CA SER A 772 71.164 133.950 142.104 1.00 0.00 C ATOM 12087 C SER A 772 70.217 134.110 140.899 1.00 0.00 C ATOM 12088 O SER A 772 70.561 133.870 139.743 1.00 0.00 O ATOM 12089 CB SER A 772 70.458 133.137 143.173 1.00 0.00 C ATOM 12090 OG SER A 772 71.305 132.880 144.251 1.00 0.00 O ATOM 12091 H SER A 772 71.312 135.472 143.580 1.00 0.00 H ATOM 12092 HA SER A 772 72.034 133.403 141.740 1.00 0.00 H ATOM 12093 1HB SER A 772 69.578 133.678 143.520 1.00 0.00 H ATOM 12094 2HB SER A 772 70.115 132.193 142.746 1.00 0.00 H ATOM 12095 HG SER A 772 71.424 133.721 144.701 1.00 0.00 H ATOM 12096 N ILE A 773 69.488 135.258 140.982 1.00 0.00 N ATOM 12097 CA ILE A 773 68.514 135.492 139.893 1.00 0.00 C ATOM 12098 C ILE A 773 69.185 136.194 138.685 1.00 0.00 C ATOM 12099 O ILE A 773 68.791 136.007 137.533 1.00 0.00 O ATOM 12100 CB ILE A 773 67.293 136.357 140.397 1.00 0.00 C ATOM 12101 CG1 ILE A 773 67.720 137.718 140.819 1.00 0.00 C ATOM 12102 CG2 ILE A 773 66.583 135.650 141.550 1.00 0.00 C ATOM 12103 CD1 ILE A 773 66.597 138.626 141.146 1.00 0.00 C ATOM 12104 H ILE A 773 69.339 135.733 141.864 1.00 0.00 H ATOM 12105 HA ILE A 773 68.145 134.526 139.549 1.00 0.00 H ATOM 12106 HB ILE A 773 66.590 136.499 139.584 1.00 0.00 H ATOM 12107 1HG1 ILE A 773 68.336 137.637 141.661 1.00 0.00 H ATOM 12108 2HG1 ILE A 773 68.283 138.158 140.058 1.00 0.00 H ATOM 12109 1HG2 ILE A 773 65.743 136.258 141.887 1.00 0.00 H ATOM 12110 2HG2 ILE A 773 66.216 134.681 141.213 1.00 0.00 H ATOM 12111 3HG2 ILE A 773 67.276 135.508 142.370 1.00 0.00 H ATOM 12112 1HD1 ILE A 773 66.987 139.588 141.441 1.00 0.00 H ATOM 12113 2HD1 ILE A 773 65.959 138.745 140.270 1.00 0.00 H ATOM 12114 3HD1 ILE A 773 66.018 138.204 141.959 1.00 0.00 H ATOM 12115 N MET A 774 70.356 136.824 138.956 1.00 0.00 N ATOM 12116 CA MET A 774 71.264 137.438 137.972 1.00 0.00 C ATOM 12117 C MET A 774 72.285 136.482 137.370 1.00 0.00 C ATOM 12118 O MET A 774 72.964 136.846 136.410 1.00 0.00 O ATOM 12119 CB MET A 774 71.995 138.619 138.617 1.00 0.00 C ATOM 12120 CG MET A 774 71.084 139.777 139.056 1.00 0.00 C ATOM 12121 SD MET A 774 70.256 140.555 137.694 1.00 0.00 S ATOM 12122 CE MET A 774 69.060 141.575 138.564 1.00 0.00 C ATOM 12123 H MET A 774 70.477 137.105 139.920 1.00 0.00 H ATOM 12124 HA MET A 774 70.663 137.777 137.130 1.00 0.00 H ATOM 12125 1HB MET A 774 72.540 138.273 139.494 1.00 0.00 H ATOM 12126 2HB MET A 774 72.722 139.017 137.920 1.00 0.00 H ATOM 12127 1HG MET A 774 70.354 139.416 139.724 1.00 0.00 H ATOM 12128 2HG MET A 774 71.676 140.531 139.574 1.00 0.00 H ATOM 12129 1HE MET A 774 68.460 142.131 137.841 1.00 0.00 H ATOM 12130 2HE MET A 774 68.410 140.940 139.165 1.00 0.00 H ATOM 12131 3HE MET A 774 69.586 142.279 139.217 1.00 0.00 H ATOM 12132 N GLY A 775 72.477 135.311 137.972 1.00 0.00 N ATOM 12133 CA GLY A 775 73.419 134.330 137.446 1.00 0.00 C ATOM 12134 C GLY A 775 74.855 134.659 137.889 1.00 0.00 C ATOM 12135 O GLY A 775 75.826 134.305 137.219 1.00 0.00 O ATOM 12136 H GLY A 775 71.872 135.044 138.736 1.00 0.00 H ATOM 12137 1HA GLY A 775 73.148 133.332 137.792 1.00 0.00 H ATOM 12138 2HA GLY A 775 73.366 134.309 136.360 1.00 0.00 H ATOM 12139 N LEU A 776 74.968 135.498 138.925 1.00 0.00 N ATOM 12140 CA LEU A 776 76.218 136.026 139.463 1.00 0.00 C ATOM 12141 C LEU A 776 76.642 135.135 140.643 1.00 0.00 C ATOM 12142 O LEU A 776 75.785 134.510 141.261 1.00 0.00 O ATOM 12143 CB LEU A 776 76.045 137.467 139.913 1.00 0.00 C ATOM 12144 CG LEU A 776 75.648 138.439 138.838 1.00 0.00 C ATOM 12145 CD1 LEU A 776 75.302 139.781 139.477 1.00 0.00 C ATOM 12146 CD2 LEU A 776 76.795 138.582 137.835 1.00 0.00 C ATOM 12147 H LEU A 776 74.157 135.658 139.495 1.00 0.00 H ATOM 12148 HA LEU A 776 76.957 136.004 138.687 1.00 0.00 H ATOM 12149 1HB LEU A 776 75.312 137.497 140.658 1.00 0.00 H ATOM 12150 2HB LEU A 776 76.986 137.813 140.344 1.00 0.00 H ATOM 12151 HG LEU A 776 74.782 138.083 138.340 1.00 0.00 H ATOM 12152 1HD1 LEU A 776 75.014 140.490 138.701 1.00 0.00 H ATOM 12153 2HD1 LEU A 776 74.472 139.649 140.174 1.00 0.00 H ATOM 12154 3HD1 LEU A 776 76.151 140.158 140.002 1.00 0.00 H ATOM 12155 1HD2 LEU A 776 76.510 139.286 137.052 1.00 0.00 H ATOM 12156 2HD2 LEU A 776 77.683 138.949 138.346 1.00 0.00 H ATOM 12157 3HD2 LEU A 776 77.010 137.611 137.387 1.00 0.00 H ATOM 12158 N PRO A 777 77.928 135.060 140.992 1.00 0.00 N ATOM 12159 CA PRO A 777 78.445 134.296 142.110 1.00 0.00 C ATOM 12160 C PRO A 777 77.877 134.757 143.457 1.00 0.00 C ATOM 12161 O PRO A 777 77.449 135.879 143.597 1.00 0.00 O ATOM 12162 CB PRO A 777 79.953 134.549 142.030 1.00 0.00 C ATOM 12163 CG PRO A 777 80.194 134.928 140.626 1.00 0.00 C ATOM 12164 CD PRO A 777 78.995 135.719 140.228 1.00 0.00 C ATOM 12165 HA PRO A 777 78.214 133.232 141.954 1.00 0.00 H ATOM 12166 1HB PRO A 777 80.240 135.345 142.738 1.00 0.00 H ATOM 12167 2HB PRO A 777 80.503 133.643 142.325 1.00 0.00 H ATOM 12168 1HG PRO A 777 81.124 135.507 140.543 1.00 0.00 H ATOM 12169 2HG PRO A 777 80.320 134.049 140.027 1.00 0.00 H ATOM 12170 1HD PRO A 777 79.131 136.771 140.528 1.00 0.00 H ATOM 12171 2HD PRO A 777 78.859 135.637 139.153 1.00 0.00 H ATOM 12172 N TRP A 778 77.906 133.867 144.438 1.00 0.00 N ATOM 12173 CA TRP A 778 77.614 134.221 145.832 1.00 0.00 C ATOM 12174 C TRP A 778 78.837 134.823 146.481 1.00 0.00 C ATOM 12175 O TRP A 778 79.961 134.446 146.151 1.00 0.00 O ATOM 12176 CB TRP A 778 77.173 133.017 146.591 1.00 0.00 C ATOM 12177 CG TRP A 778 75.854 132.562 146.217 1.00 0.00 C ATOM 12178 CD1 TRP A 778 75.000 133.157 145.323 1.00 0.00 C ATOM 12179 CD2 TRP A 778 75.189 131.436 146.684 1.00 0.00 C ATOM 12180 NE1 TRP A 778 73.859 132.447 145.231 1.00 0.00 N ATOM 12181 CE2 TRP A 778 73.947 131.381 146.056 1.00 0.00 C ATOM 12182 CE3 TRP A 778 75.531 130.457 147.582 1.00 0.00 C ATOM 12183 CZ2 TRP A 778 73.056 130.389 146.306 1.00 0.00 C ATOM 12184 CZ3 TRP A 778 74.648 129.470 147.830 1.00 0.00 C ATOM 12185 CH2 TRP A 778 73.422 129.434 147.199 1.00 0.00 C ATOM 12186 H TRP A 778 78.149 132.912 144.219 1.00 0.00 H ATOM 12187 HA TRP A 778 76.805 134.952 145.844 1.00 0.00 H ATOM 12188 1HB TRP A 778 77.877 132.205 146.427 1.00 0.00 H ATOM 12189 2HB TRP A 778 77.173 133.240 147.660 1.00 0.00 H ATOM 12190 HD1 TRP A 778 75.216 134.072 144.768 1.00 0.00 H ATOM 12191 HE1 TRP A 778 73.075 132.675 144.648 1.00 0.00 H ATOM 12192 HE3 TRP A 778 76.499 130.478 148.082 1.00 0.00 H ATOM 12193 HZ2 TRP A 778 72.086 130.346 145.817 1.00 0.00 H ATOM 12194 HZ3 TRP A 778 74.928 128.708 148.538 1.00 0.00 H ATOM 12195 HH2 TRP A 778 72.745 128.633 147.420 1.00 0.00 H ATOM 12196 N PHE A 779 78.630 135.765 147.399 1.00 0.00 N ATOM 12197 CA PHE A 779 79.744 136.375 148.093 1.00 0.00 C ATOM 12198 C PHE A 779 79.555 136.337 149.617 1.00 0.00 C ATOM 12199 O PHE A 779 78.454 136.506 150.134 1.00 0.00 O ATOM 12200 CB PHE A 779 79.908 137.802 147.634 1.00 0.00 C ATOM 12201 CG PHE A 779 80.161 137.934 146.142 1.00 0.00 C ATOM 12202 CD1 PHE A 779 79.119 138.034 145.262 1.00 0.00 C ATOM 12203 CD2 PHE A 779 81.429 137.953 145.658 1.00 0.00 C ATOM 12204 CE1 PHE A 779 79.354 138.155 143.899 1.00 0.00 C ATOM 12205 CE2 PHE A 779 81.682 138.073 144.312 1.00 0.00 C ATOM 12206 CZ PHE A 779 80.641 138.173 143.431 1.00 0.00 C ATOM 12207 H PHE A 779 77.685 136.052 147.609 1.00 0.00 H ATOM 12208 HA PHE A 779 80.652 135.823 147.846 1.00 0.00 H ATOM 12209 1HB PHE A 779 79.021 138.357 147.878 1.00 0.00 H ATOM 12210 2HB PHE A 779 80.743 138.262 148.167 1.00 0.00 H ATOM 12211 HD1 PHE A 779 78.099 138.020 145.642 1.00 0.00 H ATOM 12212 HD2 PHE A 779 82.232 137.874 146.344 1.00 0.00 H ATOM 12213 HE1 PHE A 779 78.515 138.234 143.206 1.00 0.00 H ATOM 12214 HE2 PHE A 779 82.709 138.087 143.947 1.00 0.00 H ATOM 12215 HZ PHE A 779 80.833 138.266 142.368 1.00 0.00 H ATOM 12216 N VAL A 780 80.666 136.178 150.308 1.00 0.00 N ATOM 12217 CA VAL A 780 80.678 136.229 151.773 1.00 0.00 C ATOM 12218 C VAL A 780 81.808 137.118 152.236 1.00 0.00 C ATOM 12219 O VAL A 780 82.622 137.611 151.456 1.00 0.00 O ATOM 12220 CB VAL A 780 80.846 134.808 152.372 1.00 0.00 C ATOM 12221 CG1 VAL A 780 79.665 133.902 151.956 1.00 0.00 C ATOM 12222 CG2 VAL A 780 82.133 134.235 151.929 1.00 0.00 C ATOM 12223 H VAL A 780 81.532 136.000 149.819 1.00 0.00 H ATOM 12224 HA VAL A 780 79.732 136.652 152.116 1.00 0.00 H ATOM 12225 HB VAL A 780 80.831 134.872 153.451 1.00 0.00 H ATOM 12226 1HG1 VAL A 780 79.800 132.907 152.387 1.00 0.00 H ATOM 12227 2HG1 VAL A 780 78.734 134.331 152.321 1.00 0.00 H ATOM 12228 3HG1 VAL A 780 79.630 133.824 150.877 1.00 0.00 H ATOM 12229 1HG2 VAL A 780 82.252 133.238 152.351 1.00 0.00 H ATOM 12230 2HG2 VAL A 780 82.148 134.174 150.838 1.00 0.00 H ATOM 12231 3HG2 VAL A 780 82.946 134.871 152.268 1.00 0.00 H ATOM 12232 N ALA A 781 81.698 137.549 153.478 1.00 0.00 N ATOM 12233 CA ALA A 781 82.783 138.341 154.014 1.00 0.00 C ATOM 12234 C ALA A 781 84.124 137.607 154.053 1.00 0.00 C ATOM 12235 O ALA A 781 84.206 136.433 154.415 1.00 0.00 O ATOM 12236 CB ALA A 781 82.401 138.832 155.390 1.00 0.00 C ATOM 12237 H ALA A 781 80.933 137.276 154.079 1.00 0.00 H ATOM 12238 HA ALA A 781 82.926 139.184 153.348 1.00 0.00 H ATOM 12239 1HB ALA A 781 83.176 139.488 155.767 1.00 0.00 H ATOM 12240 2HB ALA A 781 81.461 139.377 155.333 1.00 0.00 H ATOM 12241 3HB ALA A 781 82.291 137.991 156.043 1.00 0.00 H ATOM 12242 N ALA A 782 85.164 138.344 153.732 1.00 0.00 N ATOM 12243 CA ALA A 782 86.563 137.931 153.776 1.00 0.00 C ATOM 12244 C ALA A 782 87.040 137.679 155.212 1.00 0.00 C ATOM 12245 O ALA A 782 86.566 138.310 156.158 1.00 0.00 O ATOM 12246 CB ALA A 782 87.442 138.982 153.118 1.00 0.00 C ATOM 12247 H ALA A 782 84.994 139.269 153.378 1.00 0.00 H ATOM 12248 HA ALA A 782 86.669 136.995 153.227 1.00 0.00 H ATOM 12249 1HB ALA A 782 88.481 138.664 153.173 1.00 0.00 H ATOM 12250 2HB ALA A 782 87.152 139.099 152.074 1.00 0.00 H ATOM 12251 3HB ALA A 782 87.328 139.918 153.623 1.00 0.00 H ATOM 12252 N THR A 783 87.993 136.754 155.357 1.00 0.00 N ATOM 12253 CA THR A 783 88.592 136.419 156.650 1.00 0.00 C ATOM 12254 C THR A 783 90.028 136.947 156.831 1.00 0.00 C ATOM 12255 O THR A 783 90.564 136.904 157.935 1.00 0.00 O ATOM 12256 CB THR A 783 88.590 134.902 156.866 1.00 0.00 C ATOM 12257 OG1 THR A 783 89.287 134.267 155.788 1.00 0.00 O ATOM 12258 CG2 THR A 783 87.202 134.367 156.927 1.00 0.00 C ATOM 12259 H THR A 783 88.309 136.260 154.534 1.00 0.00 H ATOM 12260 HA THR A 783 87.998 136.892 157.432 1.00 0.00 H ATOM 12261 HB THR A 783 89.089 134.674 157.782 1.00 0.00 H ATOM 12262 HG1 THR A 783 90.212 134.508 155.823 1.00 0.00 H ATOM 12263 1HG2 THR A 783 87.235 133.288 157.080 1.00 0.00 H ATOM 12264 2HG2 THR A 783 86.684 134.822 157.730 1.00 0.00 H ATOM 12265 3HG2 THR A 783 86.686 134.584 155.991 1.00 0.00 H ATOM 12266 N VAL A 784 90.643 137.442 155.753 1.00 0.00 N ATOM 12267 CA VAL A 784 92.008 138.009 155.818 1.00 0.00 C ATOM 12268 C VAL A 784 92.004 139.444 155.350 1.00 0.00 C ATOM 12269 O VAL A 784 92.428 140.326 156.087 1.00 0.00 O ATOM 12270 CB VAL A 784 92.998 137.208 154.952 1.00 0.00 C ATOM 12271 CG1 VAL A 784 94.373 137.884 154.969 1.00 0.00 C ATOM 12272 CG2 VAL A 784 93.083 135.775 155.462 1.00 0.00 C ATOM 12273 H VAL A 784 90.164 137.422 154.864 1.00 0.00 H ATOM 12274 HA VAL A 784 92.359 137.962 156.847 1.00 0.00 H ATOM 12275 HB VAL A 784 92.652 137.207 153.917 1.00 0.00 H ATOM 12276 1HG1 VAL A 784 95.057 137.322 154.365 1.00 0.00 H ATOM 12277 2HG1 VAL A 784 94.287 138.898 154.573 1.00 0.00 H ATOM 12278 3HG1 VAL A 784 94.742 137.926 155.986 1.00 0.00 H ATOM 12279 1HG2 VAL A 784 93.774 135.218 154.856 1.00 0.00 H ATOM 12280 2HG2 VAL A 784 93.426 135.777 156.498 1.00 0.00 H ATOM 12281 3HG2 VAL A 784 92.105 135.314 155.409 1.00 0.00 H ATOM 12282 N LEU A 785 91.435 139.686 154.183 1.00 0.00 N ATOM 12283 CA LEU A 785 91.420 140.990 153.551 1.00 0.00 C ATOM 12284 C LEU A 785 90.758 142.006 154.448 1.00 0.00 C ATOM 12285 O LEU A 785 91.266 143.117 154.589 1.00 0.00 O ATOM 12286 CB LEU A 785 90.683 140.924 152.209 1.00 0.00 C ATOM 12287 CG LEU A 785 90.582 142.233 151.430 1.00 0.00 C ATOM 12288 CD1 LEU A 785 91.936 142.797 151.214 1.00 0.00 C ATOM 12289 CD2 LEU A 785 89.899 141.980 150.136 1.00 0.00 C ATOM 12290 H LEU A 785 91.058 138.897 153.677 1.00 0.00 H ATOM 12291 HA LEU A 785 92.446 141.293 153.358 1.00 0.00 H ATOM 12292 1HB LEU A 785 91.189 140.201 151.571 1.00 0.00 H ATOM 12293 2HB LEU A 785 89.684 140.577 152.385 1.00 0.00 H ATOM 12294 HG LEU A 785 90.010 142.960 152.009 1.00 0.00 H ATOM 12295 1HD1 LEU A 785 91.859 143.721 150.663 1.00 0.00 H ATOM 12296 2HD1 LEU A 785 92.407 142.988 152.177 1.00 0.00 H ATOM 12297 3HD1 LEU A 785 92.528 142.097 150.658 1.00 0.00 H ATOM 12298 1HD2 LEU A 785 89.829 142.864 149.605 1.00 0.00 H ATOM 12299 2HD2 LEU A 785 90.471 141.253 149.557 1.00 0.00 H ATOM 12300 3HD2 LEU A 785 88.905 141.590 150.322 1.00 0.00 H ATOM 12301 N SER A 786 89.677 141.611 155.094 1.00 0.00 N ATOM 12302 CA SER A 786 88.897 142.440 155.984 1.00 0.00 C ATOM 12303 C SER A 786 89.771 142.926 157.131 1.00 0.00 C ATOM 12304 O SER A 786 89.766 144.111 157.454 1.00 0.00 O ATOM 12305 CB SER A 786 87.708 141.671 156.520 1.00 0.00 C ATOM 12306 OG SER A 786 86.797 141.372 155.491 1.00 0.00 O ATOM 12307 H SER A 786 89.353 140.674 154.898 1.00 0.00 H ATOM 12308 HA SER A 786 88.527 143.303 155.426 1.00 0.00 H ATOM 12309 1HB SER A 786 88.053 140.748 156.985 1.00 0.00 H ATOM 12310 2HB SER A 786 87.213 142.259 157.288 1.00 0.00 H ATOM 12311 HG SER A 786 86.023 141.044 155.915 1.00 0.00 H ATOM 12312 N ILE A 787 90.634 142.044 157.642 1.00 0.00 N ATOM 12313 CA ILE A 787 91.544 142.349 158.740 1.00 0.00 C ATOM 12314 C ILE A 787 92.595 143.368 158.293 1.00 0.00 C ATOM 12315 O ILE A 787 92.756 144.388 158.956 1.00 0.00 O ATOM 12316 CB ILE A 787 92.252 141.083 159.269 1.00 0.00 C ATOM 12317 CG1 ILE A 787 91.255 140.151 159.933 1.00 0.00 C ATOM 12318 CG2 ILE A 787 93.356 141.465 160.242 1.00 0.00 C ATOM 12319 CD1 ILE A 787 91.828 138.781 160.255 1.00 0.00 C ATOM 12320 H ILE A 787 90.578 141.094 157.303 1.00 0.00 H ATOM 12321 HA ILE A 787 90.970 142.766 159.567 1.00 0.00 H ATOM 12322 HB ILE A 787 92.680 140.543 158.450 1.00 0.00 H ATOM 12323 1HG1 ILE A 787 90.898 140.603 160.858 1.00 0.00 H ATOM 12324 2HG1 ILE A 787 90.392 140.019 159.278 1.00 0.00 H ATOM 12325 1HG2 ILE A 787 93.844 140.568 160.606 1.00 0.00 H ATOM 12326 2HG2 ILE A 787 94.087 142.095 159.734 1.00 0.00 H ATOM 12327 3HG2 ILE A 787 92.929 142.012 161.081 1.00 0.00 H ATOM 12328 1HD1 ILE A 787 91.068 138.172 160.723 1.00 0.00 H ATOM 12329 2HD1 ILE A 787 92.159 138.305 159.343 1.00 0.00 H ATOM 12330 3HD1 ILE A 787 92.673 138.891 160.935 1.00 0.00 H ATOM 12331 N THR A 788 93.120 143.211 157.058 1.00 0.00 N ATOM 12332 CA THR A 788 94.154 144.126 156.562 1.00 0.00 C ATOM 12333 C THR A 788 93.534 145.500 156.264 1.00 0.00 C ATOM 12334 O THR A 788 94.198 146.518 156.471 1.00 0.00 O ATOM 12335 CB THR A 788 94.835 143.574 155.307 1.00 0.00 C ATOM 12336 OG1 THR A 788 93.877 143.456 154.256 1.00 0.00 O ATOM 12337 CG2 THR A 788 95.438 142.222 155.592 1.00 0.00 C ATOM 12338 H THR A 788 92.980 142.325 156.591 1.00 0.00 H ATOM 12339 HA THR A 788 94.911 144.249 157.336 1.00 0.00 H ATOM 12340 HB THR A 788 95.620 144.258 154.989 1.00 0.00 H ATOM 12341 HG1 THR A 788 93.076 143.053 154.597 1.00 0.00 H ATOM 12342 1HG2 THR A 788 95.906 141.852 154.713 1.00 0.00 H ATOM 12343 2HG2 THR A 788 96.178 142.312 156.388 1.00 0.00 H ATOM 12344 3HG2 THR A 788 94.656 141.534 155.901 1.00 0.00 H ATOM 12345 N HIS A 789 92.229 145.533 155.948 1.00 0.00 N ATOM 12346 CA HIS A 789 91.560 146.815 155.687 1.00 0.00 C ATOM 12347 C HIS A 789 91.575 147.611 156.965 1.00 0.00 C ATOM 12348 O HIS A 789 92.059 148.739 157.005 1.00 0.00 O ATOM 12349 CB HIS A 789 90.109 146.640 155.193 1.00 0.00 C ATOM 12350 CG HIS A 789 89.419 147.957 154.760 1.00 0.00 C ATOM 12351 ND1 HIS A 789 88.046 148.059 154.603 1.00 0.00 N ATOM 12352 CD2 HIS A 789 89.912 149.196 154.458 1.00 0.00 C ATOM 12353 CE1 HIS A 789 87.723 149.293 154.227 1.00 0.00 C ATOM 12354 NE2 HIS A 789 88.822 150.004 154.130 1.00 0.00 N ATOM 12355 H HIS A 789 91.798 144.684 155.614 1.00 0.00 H ATOM 12356 HA HIS A 789 92.098 147.363 154.915 1.00 0.00 H ATOM 12357 1HB HIS A 789 90.094 145.960 154.344 1.00 0.00 H ATOM 12358 2HB HIS A 789 89.506 146.193 155.978 1.00 0.00 H ATOM 12359 HD1 HIS A 789 87.370 147.354 154.815 1.00 0.00 H ATOM 12360 HD2 HIS A 789 90.923 149.606 154.437 1.00 0.00 H ATOM 12361 HE1 HIS A 789 86.681 149.566 154.054 1.00 0.00 H ATOM 12362 N VAL A 790 91.168 146.943 158.012 1.00 0.00 N ATOM 12363 CA VAL A 790 91.051 147.494 159.330 1.00 0.00 C ATOM 12364 C VAL A 790 92.407 147.954 159.839 1.00 0.00 C ATOM 12365 O VAL A 790 92.535 149.078 160.319 1.00 0.00 O ATOM 12366 CB VAL A 790 90.457 146.429 160.278 1.00 0.00 C ATOM 12367 CG1 VAL A 790 90.548 146.881 161.693 1.00 0.00 C ATOM 12368 CG2 VAL A 790 89.052 146.154 159.900 1.00 0.00 C ATOM 12369 H VAL A 790 90.762 146.028 157.851 1.00 0.00 H ATOM 12370 HA VAL A 790 90.379 148.351 159.294 1.00 0.00 H ATOM 12371 HB VAL A 790 91.027 145.533 160.200 1.00 0.00 H ATOM 12372 1HG1 VAL A 790 90.125 146.120 162.347 1.00 0.00 H ATOM 12373 2HG1 VAL A 790 91.591 147.045 161.955 1.00 0.00 H ATOM 12374 3HG1 VAL A 790 89.995 147.804 161.809 1.00 0.00 H ATOM 12375 1HG2 VAL A 790 88.650 145.423 160.551 1.00 0.00 H ATOM 12376 2HG2 VAL A 790 88.480 147.055 159.975 1.00 0.00 H ATOM 12377 3HG2 VAL A 790 89.017 145.794 158.895 1.00 0.00 H ATOM 12378 N ASN A 791 93.441 147.153 159.563 1.00 0.00 N ATOM 12379 CA ASN A 791 94.772 147.500 160.039 1.00 0.00 C ATOM 12380 C ASN A 791 95.247 148.816 159.376 1.00 0.00 C ATOM 12381 O ASN A 791 95.755 149.713 160.053 1.00 0.00 O ATOM 12382 CB ASN A 791 95.742 146.368 159.764 1.00 0.00 C ATOM 12383 CG ASN A 791 95.564 145.209 160.716 1.00 0.00 C ATOM 12384 OD1 ASN A 791 94.956 145.353 161.785 1.00 0.00 O ATOM 12385 ND2 ASN A 791 96.081 144.068 160.348 1.00 0.00 N ATOM 12386 H ASN A 791 93.264 146.198 159.285 1.00 0.00 H ATOM 12387 HA ASN A 791 94.729 147.656 161.118 1.00 0.00 H ATOM 12388 1HB ASN A 791 95.605 146.011 158.750 1.00 0.00 H ATOM 12389 2HB ASN A 791 96.763 146.736 159.846 1.00 0.00 H ATOM 12390 1HD2 ASN A 791 95.995 143.265 160.939 1.00 0.00 H ATOM 12391 2HD2 ASN A 791 96.565 143.997 159.477 1.00 0.00 H ATOM 12392 N SER A 792 94.957 148.961 158.055 1.00 0.00 N ATOM 12393 CA SER A 792 95.365 150.154 157.282 1.00 0.00 C ATOM 12394 C SER A 792 94.609 151.413 157.694 1.00 0.00 C ATOM 12395 O SER A 792 95.140 152.511 157.570 1.00 0.00 O ATOM 12396 CB SER A 792 95.149 149.916 155.791 1.00 0.00 C ATOM 12397 OG SER A 792 93.789 149.896 155.479 1.00 0.00 O ATOM 12398 H SER A 792 94.562 148.165 157.568 1.00 0.00 H ATOM 12399 HA SER A 792 96.422 150.341 157.478 1.00 0.00 H ATOM 12400 1HB SER A 792 95.644 150.702 155.220 1.00 0.00 H ATOM 12401 2HB SER A 792 95.604 148.967 155.507 1.00 0.00 H ATOM 12402 HG SER A 792 93.549 150.793 155.306 1.00 0.00 H ATOM 12403 N LEU A 793 93.495 151.223 158.380 1.00 0.00 N ATOM 12404 CA LEU A 793 92.661 152.290 158.940 1.00 0.00 C ATOM 12405 C LEU A 793 93.045 152.685 160.353 1.00 0.00 C ATOM 12406 O LEU A 793 92.260 153.278 161.084 1.00 0.00 O ATOM 12407 CB LEU A 793 91.188 151.869 158.928 1.00 0.00 C ATOM 12408 CG LEU A 793 90.571 151.662 157.570 1.00 0.00 C ATOM 12409 CD1 LEU A 793 89.209 151.112 157.738 1.00 0.00 C ATOM 12410 CD2 LEU A 793 90.545 152.969 156.826 1.00 0.00 C ATOM 12411 H LEU A 793 93.055 150.322 158.229 1.00 0.00 H ATOM 12412 HA LEU A 793 92.774 153.173 158.313 1.00 0.00 H ATOM 12413 1HB LEU A 793 91.089 150.939 159.478 1.00 0.00 H ATOM 12414 2HB LEU A 793 90.603 152.635 159.442 1.00 0.00 H ATOM 12415 HG LEU A 793 91.148 150.950 157.019 1.00 0.00 H ATOM 12416 1HD1 LEU A 793 88.762 150.960 156.773 1.00 0.00 H ATOM 12417 2HD1 LEU A 793 89.264 150.167 158.260 1.00 0.00 H ATOM 12418 3HD1 LEU A 793 88.603 151.811 158.312 1.00 0.00 H ATOM 12419 1HD2 LEU A 793 90.098 152.819 155.840 1.00 0.00 H ATOM 12420 2HD2 LEU A 793 89.958 153.689 157.383 1.00 0.00 H ATOM 12421 3HD2 LEU A 793 91.564 153.342 156.710 1.00 0.00 H ATOM 12422 N LYS A 794 94.121 152.120 160.858 1.00 0.00 N ATOM 12423 CA LYS A 794 94.411 152.531 162.219 1.00 0.00 C ATOM 12424 C LYS A 794 94.441 154.040 162.443 1.00 0.00 C ATOM 12425 O LYS A 794 94.926 154.827 161.632 1.00 0.00 O ATOM 12426 CB LYS A 794 95.756 151.924 162.656 1.00 0.00 C ATOM 12427 CG LYS A 794 96.084 152.113 164.124 1.00 0.00 C ATOM 12428 CD LYS A 794 97.381 151.420 164.494 1.00 0.00 C ATOM 12429 CE LYS A 794 97.230 149.898 164.441 1.00 0.00 C ATOM 12430 NZ LYS A 794 98.460 149.201 164.895 1.00 0.00 N ATOM 12431 H LYS A 794 94.746 151.487 160.372 1.00 0.00 H ATOM 12432 HA LYS A 794 93.656 152.151 162.854 1.00 0.00 H ATOM 12433 1HB LYS A 794 95.758 150.854 162.447 1.00 0.00 H ATOM 12434 2HB LYS A 794 96.562 152.371 162.075 1.00 0.00 H ATOM 12435 1HG LYS A 794 96.174 153.173 164.344 1.00 0.00 H ATOM 12436 2HG LYS A 794 95.297 151.712 164.717 1.00 0.00 H ATOM 12437 1HD LYS A 794 98.166 151.725 163.802 1.00 0.00 H ATOM 12438 2HD LYS A 794 97.676 151.714 165.502 1.00 0.00 H ATOM 12439 1HE LYS A 794 96.397 149.594 165.076 1.00 0.00 H ATOM 12440 2HE LYS A 794 97.010 149.591 163.417 1.00 0.00 H ATOM 12441 1HZ LYS A 794 98.320 148.202 164.844 1.00 0.00 H ATOM 12442 2HZ LYS A 794 99.235 149.463 164.301 1.00 0.00 H ATOM 12443 3HZ LYS A 794 98.664 149.465 165.850 1.00 0.00 H ATOM 12444 N LEU A 795 93.788 154.413 163.549 1.00 0.00 N ATOM 12445 CA LEU A 795 93.682 155.783 164.024 1.00 0.00 C ATOM 12446 C LEU A 795 94.859 156.131 164.913 1.00 0.00 C ATOM 12447 O LEU A 795 95.134 155.442 165.889 1.00 0.00 O ATOM 12448 CB LEU A 795 92.361 155.967 164.791 1.00 0.00 C ATOM 12449 CG LEU A 795 92.124 157.339 165.385 1.00 0.00 C ATOM 12450 CD1 LEU A 795 92.056 158.353 164.286 1.00 0.00 C ATOM 12451 CD2 LEU A 795 90.839 157.320 166.196 1.00 0.00 C ATOM 12452 H LEU A 795 93.478 153.699 164.190 1.00 0.00 H ATOM 12453 HA LEU A 795 93.695 156.449 163.161 1.00 0.00 H ATOM 12454 1HB LEU A 795 91.533 155.754 164.114 1.00 0.00 H ATOM 12455 2HB LEU A 795 92.330 155.245 165.607 1.00 0.00 H ATOM 12456 HG LEU A 795 92.954 157.604 166.028 1.00 0.00 H ATOM 12457 1HD1 LEU A 795 91.886 159.341 164.713 1.00 0.00 H ATOM 12458 2HD1 LEU A 795 92.993 158.354 163.736 1.00 0.00 H ATOM 12459 3HD1 LEU A 795 91.241 158.105 163.615 1.00 0.00 H ATOM 12460 1HD2 LEU A 795 90.665 158.307 166.627 1.00 0.00 H ATOM 12461 2HD2 LEU A 795 90.003 157.055 165.549 1.00 0.00 H ATOM 12462 3HD2 LEU A 795 90.919 156.605 166.977 1.00 0.00 H ATOM 12463 N GLU A 796 95.549 157.200 164.569 1.00 0.00 N ATOM 12464 CA GLU A 796 96.759 157.608 165.258 1.00 0.00 C ATOM 12465 C GLU A 796 96.423 158.501 166.465 1.00 0.00 C ATOM 12466 O GLU A 796 95.418 159.212 166.447 1.00 0.00 O ATOM 12467 CB GLU A 796 97.691 158.346 164.300 1.00 0.00 C ATOM 12468 CG GLU A 796 98.247 157.479 163.174 1.00 0.00 C ATOM 12469 CD GLU A 796 99.221 158.214 162.295 1.00 0.00 C ATOM 12470 OE1 GLU A 796 99.320 159.411 162.422 1.00 0.00 O ATOM 12471 OE2 GLU A 796 99.865 157.579 161.495 1.00 0.00 O ATOM 12472 H GLU A 796 95.223 157.759 163.792 1.00 0.00 H ATOM 12473 HA GLU A 796 97.273 156.717 165.619 1.00 0.00 H ATOM 12474 1HB GLU A 796 97.159 159.184 163.848 1.00 0.00 H ATOM 12475 2HB GLU A 796 98.534 158.755 164.857 1.00 0.00 H ATOM 12476 1HG GLU A 796 98.750 156.615 163.608 1.00 0.00 H ATOM 12477 2HG GLU A 796 97.418 157.115 162.565 1.00 0.00 H ATOM 12478 N SER A 797 97.276 158.460 167.490 1.00 0.00 N ATOM 12479 CA SER A 797 97.061 159.293 168.685 1.00 0.00 C ATOM 12480 C SER A 797 97.338 160.751 168.497 1.00 0.00 C ATOM 12481 O SER A 797 97.882 161.141 167.468 1.00 0.00 O ATOM 12482 CB SER A 797 97.924 158.793 169.822 1.00 0.00 C ATOM 12483 OG SER A 797 99.282 159.017 169.558 1.00 0.00 O ATOM 12484 H SER A 797 98.073 157.840 167.457 1.00 0.00 H ATOM 12485 HA SER A 797 96.011 159.232 168.950 1.00 0.00 H ATOM 12486 1HB SER A 797 97.645 159.291 170.725 1.00 0.00 H ATOM 12487 2HB SER A 797 97.755 157.750 169.967 1.00 0.00 H ATOM 12488 HG SER A 797 99.379 159.967 169.455 1.00 0.00 H ATOM 12489 N GLU A 798 96.948 161.541 169.534 1.00 0.00 N ATOM 12490 CA GLU A 798 97.113 163.001 169.626 1.00 0.00 C ATOM 12491 C GLU A 798 96.126 163.546 168.587 1.00 0.00 C ATOM 12492 O GLU A 798 96.509 164.225 167.633 1.00 0.00 O ATOM 12493 CB GLU A 798 98.549 163.481 169.331 1.00 0.00 C ATOM 12494 CG GLU A 798 99.610 162.925 170.285 1.00 0.00 C ATOM 12495 CD GLU A 798 100.971 163.520 170.060 1.00 0.00 C ATOM 12496 OE1 GLU A 798 101.119 164.283 169.136 1.00 0.00 O ATOM 12497 OE2 GLU A 798 101.865 163.212 170.813 1.00 0.00 O ATOM 12498 H GLU A 798 96.419 161.097 170.281 1.00 0.00 H ATOM 12499 HA GLU A 798 96.941 163.329 170.652 1.00 0.00 H ATOM 12500 1HB GLU A 798 98.826 163.206 168.351 1.00 0.00 H ATOM 12501 2HB GLU A 798 98.588 164.568 169.385 1.00 0.00 H ATOM 12502 1HG GLU A 798 99.303 163.128 171.311 1.00 0.00 H ATOM 12503 2HG GLU A 798 99.667 161.845 170.160 1.00 0.00 H ATOM 12504 N CYS A 799 94.838 163.176 168.768 1.00 0.00 N ATOM 12505 CA CYS A 799 93.795 163.697 167.870 1.00 0.00 C ATOM 12506 C CYS A 799 93.336 165.105 168.234 1.00 0.00 C ATOM 12507 O CYS A 799 93.785 165.684 169.224 1.00 0.00 O ATOM 12508 CB CYS A 799 92.588 162.776 167.874 1.00 0.00 C ATOM 12509 SG CYS A 799 92.912 161.147 167.196 1.00 0.00 S ATOM 12510 H CYS A 799 94.561 162.591 169.557 1.00 0.00 H ATOM 12511 HA CYS A 799 94.212 163.748 166.864 1.00 0.00 H ATOM 12512 1HB CYS A 799 92.239 162.654 168.870 1.00 0.00 H ATOM 12513 2HB CYS A 799 91.782 163.228 167.298 1.00 0.00 H ATOM 12514 HG CYS A 799 93.873 160.824 168.058 1.00 0.00 H ATOM 12515 N SER A 800 92.435 165.649 167.409 1.00 0.00 N ATOM 12516 CA SER A 800 91.929 167.008 167.592 1.00 0.00 C ATOM 12517 C SER A 800 91.276 167.217 168.972 1.00 0.00 C ATOM 12518 O SER A 800 91.457 168.273 169.579 1.00 0.00 O ATOM 12519 CB SER A 800 90.929 167.334 166.501 1.00 0.00 C ATOM 12520 OG SER A 800 91.549 167.376 165.245 1.00 0.00 O ATOM 12521 H SER A 800 92.091 165.101 166.633 1.00 0.00 H ATOM 12522 HA SER A 800 92.773 167.696 167.520 1.00 0.00 H ATOM 12523 1HB SER A 800 90.140 166.583 166.496 1.00 0.00 H ATOM 12524 2HB SER A 800 90.463 168.296 166.711 1.00 0.00 H ATOM 12525 HG SER A 800 91.908 166.497 165.099 1.00 0.00 H ATOM 12526 N ALA A 801 90.522 166.214 169.470 1.00 0.00 N ATOM 12527 CA ALA A 801 89.938 166.405 170.804 1.00 0.00 C ATOM 12528 C ALA A 801 91.119 166.373 171.766 1.00 0.00 C ATOM 12529 O ALA A 801 91.918 165.436 171.702 1.00 0.00 O ATOM 12530 CB ALA A 801 88.932 165.324 171.144 1.00 0.00 C ATOM 12531 H ALA A 801 90.353 165.367 168.948 1.00 0.00 H ATOM 12532 HA ALA A 801 89.418 167.344 170.848 1.00 0.00 H ATOM 12533 1HB ALA A 801 88.603 165.445 172.177 1.00 0.00 H ATOM 12534 2HB ALA A 801 88.073 165.404 170.478 1.00 0.00 H ATOM 12535 3HB ALA A 801 89.394 164.356 171.024 1.00 0.00 H ATOM 12536 N PRO A 802 91.288 167.389 172.638 1.00 0.00 N ATOM 12537 CA PRO A 802 92.359 167.501 173.588 1.00 0.00 C ATOM 12538 C PRO A 802 92.553 166.269 174.457 1.00 0.00 C ATOM 12539 O PRO A 802 91.600 165.707 174.997 1.00 0.00 O ATOM 12540 CB PRO A 802 91.924 168.710 174.433 1.00 0.00 C ATOM 12541 CG PRO A 802 91.133 169.558 173.492 1.00 0.00 C ATOM 12542 CD PRO A 802 90.371 168.579 172.659 1.00 0.00 C ATOM 12543 HA PRO A 802 93.292 167.706 173.042 1.00 0.00 H ATOM 12544 1HB PRO A 802 91.333 168.371 175.297 1.00 0.00 H ATOM 12545 2HB PRO A 802 92.808 169.229 174.832 1.00 0.00 H ATOM 12546 1HG PRO A 802 90.476 170.238 174.052 1.00 0.00 H ATOM 12547 2HG PRO A 802 91.806 170.188 172.893 1.00 0.00 H ATOM 12548 1HD PRO A 802 89.417 168.341 173.151 1.00 0.00 H ATOM 12549 2HD PRO A 802 90.200 169.006 171.678 1.00 0.00 H ATOM 12550 N GLY A 803 93.788 165.844 174.548 1.00 0.00 N ATOM 12551 CA GLY A 803 94.141 164.668 175.332 1.00 0.00 C ATOM 12552 C GLY A 803 93.807 163.330 174.657 1.00 0.00 C ATOM 12553 O GLY A 803 93.971 162.284 175.290 1.00 0.00 O ATOM 12554 H GLY A 803 94.525 166.354 174.081 1.00 0.00 H ATOM 12555 1HA GLY A 803 95.210 164.685 175.541 1.00 0.00 H ATOM 12556 2HA GLY A 803 93.620 164.706 176.288 1.00 0.00 H ATOM 12557 N GLU A 804 93.341 163.326 173.397 1.00 0.00 N ATOM 12558 CA GLU A 804 92.941 161.975 172.964 1.00 0.00 C ATOM 12559 C GLU A 804 94.050 161.075 172.478 1.00 0.00 C ATOM 12560 O GLU A 804 94.683 161.205 171.410 1.00 0.00 O ATOM 12561 CB GLU A 804 91.891 162.074 171.859 1.00 0.00 C ATOM 12562 CG GLU A 804 91.335 160.711 171.400 1.00 0.00 C ATOM 12563 CD GLU A 804 90.333 160.816 170.276 1.00 0.00 C ATOM 12564 OE1 GLU A 804 90.013 161.906 169.892 1.00 0.00 O ATOM 12565 OE2 GLU A 804 89.889 159.796 169.805 1.00 0.00 O ATOM 12566 H GLU A 804 92.944 164.133 172.929 1.00 0.00 H ATOM 12567 HA GLU A 804 92.560 161.451 173.839 1.00 0.00 H ATOM 12568 1HB GLU A 804 91.055 162.682 172.207 1.00 0.00 H ATOM 12569 2HB GLU A 804 92.316 162.565 171.012 1.00 0.00 H ATOM 12570 1HG GLU A 804 92.164 160.085 171.067 1.00 0.00 H ATOM 12571 2HG GLU A 804 90.863 160.218 172.247 1.00 0.00 H ATOM 12572 N GLN A 805 94.476 160.282 173.476 1.00 0.00 N ATOM 12573 CA GLN A 805 95.478 159.261 173.406 1.00 0.00 C ATOM 12574 C GLN A 805 95.150 157.864 174.033 1.00 0.00 C ATOM 12575 O GLN A 805 96.039 157.288 174.661 1.00 0.00 O ATOM 12576 CB GLN A 805 96.760 159.786 174.056 1.00 0.00 C ATOM 12577 CG GLN A 805 97.303 161.060 173.406 1.00 0.00 C ATOM 12578 CD GLN A 805 98.588 161.534 174.043 1.00 0.00 C ATOM 12579 OE1 GLN A 805 99.390 160.732 174.529 1.00 0.00 O ATOM 12580 NE2 GLN A 805 98.797 162.847 174.047 1.00 0.00 N ATOM 12581 H GLN A 805 94.306 160.726 174.368 1.00 0.00 H ATOM 12582 HA GLN A 805 95.664 159.064 172.364 1.00 0.00 H ATOM 12583 1HB GLN A 805 96.575 159.992 175.110 1.00 0.00 H ATOM 12584 2HB GLN A 805 97.534 159.021 174.002 1.00 0.00 H ATOM 12585 1HG GLN A 805 97.497 160.863 172.351 1.00 0.00 H ATOM 12586 2HG GLN A 805 96.563 161.850 173.508 1.00 0.00 H ATOM 12587 1HE2 GLN A 805 99.632 163.219 174.456 1.00 0.00 H ATOM 12588 2HE2 GLN A 805 98.121 163.462 173.643 1.00 0.00 H ATOM 12589 N PRO A 806 93.913 157.281 173.908 1.00 0.00 N ATOM 12590 CA PRO A 806 93.571 155.937 174.389 1.00 0.00 C ATOM 12591 C PRO A 806 94.527 154.901 173.840 1.00 0.00 C ATOM 12592 O PRO A 806 94.987 154.986 172.711 1.00 0.00 O ATOM 12593 CB PRO A 806 92.150 155.733 173.849 1.00 0.00 C ATOM 12594 CG PRO A 806 91.604 157.116 173.722 1.00 0.00 C ATOM 12595 CD PRO A 806 92.763 157.976 173.279 1.00 0.00 C ATOM 12596 HA PRO A 806 93.580 155.931 175.488 1.00 0.00 H ATOM 12597 1HB PRO A 806 92.187 155.208 172.909 1.00 0.00 H ATOM 12598 2HB PRO A 806 91.568 155.107 174.543 1.00 0.00 H ATOM 12599 1HG PRO A 806 90.776 157.134 172.992 1.00 0.00 H ATOM 12600 2HG PRO A 806 91.189 157.451 174.682 1.00 0.00 H ATOM 12601 1HD PRO A 806 92.839 157.975 172.216 1.00 0.00 H ATOM 12602 2HD PRO A 806 92.576 158.959 173.664 1.00 0.00 H ATOM 12603 N LYS A 807 94.851 153.896 174.622 1.00 0.00 N ATOM 12604 CA LYS A 807 95.763 152.895 174.123 1.00 0.00 C ATOM 12605 C LYS A 807 95.347 152.313 172.749 1.00 0.00 C ATOM 12606 O LYS A 807 94.946 151.153 172.826 1.00 0.00 O ATOM 12607 CB LYS A 807 95.904 151.753 175.132 1.00 0.00 C ATOM 12608 CG LYS A 807 97.006 150.746 174.791 1.00 0.00 C ATOM 12609 CD LYS A 807 97.212 149.738 175.916 1.00 0.00 C ATOM 12610 CE LYS A 807 98.399 148.824 175.631 1.00 0.00 C ATOM 12611 NZ LYS A 807 98.710 147.928 176.791 1.00 0.00 N ATOM 12612 H LYS A 807 94.475 153.833 175.557 1.00 0.00 H ATOM 12613 HA LYS A 807 96.737 153.363 173.980 1.00 0.00 H ATOM 12614 1HB LYS A 807 96.117 152.164 176.119 1.00 0.00 H ATOM 12615 2HB LYS A 807 94.961 151.210 175.201 1.00 0.00 H ATOM 12616 1HG LYS A 807 96.741 150.214 173.889 1.00 0.00 H ATOM 12617 2HG LYS A 807 97.941 151.275 174.616 1.00 0.00 H ATOM 12618 1HD LYS A 807 97.388 150.269 176.852 1.00 0.00 H ATOM 12619 2HD LYS A 807 96.327 149.139 176.027 1.00 0.00 H ATOM 12620 1HE LYS A 807 98.180 148.214 174.767 1.00 0.00 H ATOM 12621 2HE LYS A 807 99.276 149.430 175.410 1.00 0.00 H ATOM 12622 1HZ LYS A 807 99.499 147.342 176.562 1.00 0.00 H ATOM 12623 2HZ LYS A 807 98.931 148.491 177.600 1.00 0.00 H ATOM 12624 3HZ LYS A 807 97.907 147.349 176.994 1.00 0.00 H ATOM 12625 N PHE A 808 96.310 152.558 171.864 1.00 0.00 N ATOM 12626 CA PHE A 808 96.163 152.322 170.401 1.00 0.00 C ATOM 12627 C PHE A 808 94.973 152.969 169.622 1.00 0.00 C ATOM 12628 O PHE A 808 94.832 152.704 168.431 1.00 0.00 O ATOM 12629 CB PHE A 808 96.088 150.807 170.158 1.00 0.00 C ATOM 12630 CG PHE A 808 97.281 150.056 170.657 1.00 0.00 C ATOM 12631 CD1 PHE A 808 97.126 148.966 171.503 1.00 0.00 C ATOM 12632 CD2 PHE A 808 98.560 150.430 170.288 1.00 0.00 C ATOM 12633 CE1 PHE A 808 98.220 148.271 171.966 1.00 0.00 C ATOM 12634 CE2 PHE A 808 99.659 149.734 170.749 1.00 0.00 C ATOM 12635 CZ PHE A 808 99.488 148.653 171.590 1.00 0.00 C ATOM 12636 H PHE A 808 97.154 152.078 172.142 1.00 0.00 H ATOM 12637 HA PHE A 808 97.054 152.724 169.917 1.00 0.00 H ATOM 12638 1HB PHE A 808 95.208 150.405 170.645 1.00 0.00 H ATOM 12639 2HB PHE A 808 95.986 150.615 169.093 1.00 0.00 H ATOM 12640 HD1 PHE A 808 96.122 148.662 171.801 1.00 0.00 H ATOM 12641 HD2 PHE A 808 98.696 151.284 169.623 1.00 0.00 H ATOM 12642 HE1 PHE A 808 98.083 147.421 172.628 1.00 0.00 H ATOM 12643 HE2 PHE A 808 100.662 150.038 170.450 1.00 0.00 H ATOM 12644 HZ PHE A 808 100.354 148.105 171.956 1.00 0.00 H ATOM 12645 N LEU A 809 94.121 153.790 170.265 1.00 0.00 N ATOM 12646 CA LEU A 809 92.950 154.448 169.574 1.00 0.00 C ATOM 12647 C LEU A 809 92.136 153.591 168.561 1.00 0.00 C ATOM 12648 O LEU A 809 91.273 154.135 167.875 1.00 0.00 O ATOM 12649 CB LEU A 809 93.404 155.693 168.823 1.00 0.00 C ATOM 12650 CG LEU A 809 93.623 156.869 169.629 1.00 0.00 C ATOM 12651 CD1 LEU A 809 94.937 156.852 170.103 1.00 0.00 C ATOM 12652 CD2 LEU A 809 93.363 158.042 168.845 1.00 0.00 C ATOM 12653 H LEU A 809 94.279 153.978 171.246 1.00 0.00 H ATOM 12654 HA LEU A 809 92.240 154.745 170.338 1.00 0.00 H ATOM 12655 1HB LEU A 809 94.322 155.472 168.318 1.00 0.00 H ATOM 12656 2HB LEU A 809 92.677 155.933 168.098 1.00 0.00 H ATOM 12657 HG LEU A 809 92.964 156.852 170.474 1.00 0.00 H ATOM 12658 1HD1 LEU A 809 95.112 157.728 170.708 1.00 0.00 H ATOM 12659 2HD1 LEU A 809 95.075 156.006 170.670 1.00 0.00 H ATOM 12660 3HD1 LEU A 809 95.623 156.851 169.264 1.00 0.00 H ATOM 12661 1HD2 LEU A 809 93.527 158.925 169.455 1.00 0.00 H ATOM 12662 2HD2 LEU A 809 94.022 158.061 168.004 1.00 0.00 H ATOM 12663 3HD2 LEU A 809 92.349 158.026 168.505 1.00 0.00 H ATOM 12664 N GLY A 810 92.389 152.310 168.457 1.00 0.00 N ATOM 12665 CA GLY A 810 91.563 151.517 167.555 1.00 0.00 C ATOM 12666 C GLY A 810 91.729 152.006 166.137 1.00 0.00 C ATOM 12667 O GLY A 810 92.820 152.409 165.757 1.00 0.00 O ATOM 12668 H GLY A 810 93.147 151.888 168.972 1.00 0.00 H ATOM 12669 1HA GLY A 810 91.844 150.472 167.627 1.00 0.00 H ATOM 12670 2HA GLY A 810 90.529 151.584 167.850 1.00 0.00 H ATOM 12671 N ILE A 811 90.641 151.947 165.345 1.00 0.00 N ATOM 12672 CA ILE A 811 90.659 152.254 163.920 1.00 0.00 C ATOM 12673 C ILE A 811 89.601 153.278 163.454 1.00 0.00 C ATOM 12674 O ILE A 811 88.637 153.579 164.159 1.00 0.00 O ATOM 12675 CB ILE A 811 90.471 150.937 163.108 1.00 0.00 C ATOM 12676 CG1 ILE A 811 89.151 150.251 163.508 1.00 0.00 C ATOM 12677 CG2 ILE A 811 91.664 149.996 163.331 1.00 0.00 C ATOM 12678 CD1 ILE A 811 87.968 150.710 162.720 1.00 0.00 C ATOM 12679 H ILE A 811 89.798 151.579 165.760 1.00 0.00 H ATOM 12680 HA ILE A 811 91.615 152.695 163.691 1.00 0.00 H ATOM 12681 HB ILE A 811 90.398 151.173 162.047 1.00 0.00 H ATOM 12682 1HG1 ILE A 811 89.250 149.182 163.381 1.00 0.00 H ATOM 12683 2HG1 ILE A 811 88.951 150.439 164.565 1.00 0.00 H ATOM 12684 1HG2 ILE A 811 91.523 149.108 162.776 1.00 0.00 H ATOM 12685 2HG2 ILE A 811 92.519 150.449 163.028 1.00 0.00 H ATOM 12686 3HG2 ILE A 811 91.742 149.752 164.385 1.00 0.00 H ATOM 12687 1HD1 ILE A 811 87.080 150.184 163.058 1.00 0.00 H ATOM 12688 2HD1 ILE A 811 87.831 151.775 162.861 1.00 0.00 H ATOM 12689 3HD1 ILE A 811 88.128 150.509 161.710 1.00 0.00 H ATOM 12690 N ARG A 812 89.802 153.761 162.217 1.00 0.00 N ATOM 12691 CA ARG A 812 88.843 154.621 161.511 1.00 0.00 C ATOM 12692 C ARG A 812 87.695 153.834 160.882 1.00 0.00 C ATOM 12693 O ARG A 812 87.883 152.714 160.411 1.00 0.00 O ATOM 12694 CB ARG A 812 89.557 155.411 160.426 1.00 0.00 C ATOM 12695 CG ARG A 812 90.668 156.324 160.914 1.00 0.00 C ATOM 12696 CD ARG A 812 91.250 157.125 159.791 1.00 0.00 C ATOM 12697 NE ARG A 812 92.411 157.896 160.210 1.00 0.00 N ATOM 12698 CZ ARG A 812 92.355 159.088 160.829 1.00 0.00 C ATOM 12699 NH1 ARG A 812 91.191 159.635 161.094 1.00 0.00 N ATOM 12700 NH2 ARG A 812 93.470 159.710 161.169 1.00 0.00 N ATOM 12701 H ARG A 812 90.654 153.516 161.744 1.00 0.00 H ATOM 12702 HA ARG A 812 88.402 155.302 162.239 1.00 0.00 H ATOM 12703 1HB ARG A 812 89.995 154.722 159.702 1.00 0.00 H ATOM 12704 2HB ARG A 812 88.841 156.026 159.898 1.00 0.00 H ATOM 12705 1HG ARG A 812 90.272 157.012 161.660 1.00 0.00 H ATOM 12706 2HG ARG A 812 91.465 155.723 161.361 1.00 0.00 H ATOM 12707 1HD ARG A 812 91.561 156.454 158.987 1.00 0.00 H ATOM 12708 2HD ARG A 812 90.501 157.822 159.413 1.00 0.00 H ATOM 12709 HE ARG A 812 93.327 157.507 160.022 1.00 0.00 H ATOM 12710 1HH1 ARG A 812 90.338 159.161 160.833 1.00 0.00 H ATOM 12711 2HH1 ARG A 812 91.149 160.530 161.558 1.00 0.00 H ATOM 12712 1HH2 ARG A 812 94.366 159.289 160.965 1.00 0.00 H ATOM 12713 2HH2 ARG A 812 93.426 160.605 161.634 1.00 0.00 H ATOM 12714 N GLU A 813 86.504 154.438 160.864 1.00 0.00 N ATOM 12715 CA GLU A 813 85.346 153.851 160.192 1.00 0.00 C ATOM 12716 C GLU A 813 85.052 154.632 158.906 1.00 0.00 C ATOM 12717 O GLU A 813 84.414 155.684 158.923 1.00 0.00 O ATOM 12718 CB GLU A 813 84.126 153.861 161.111 1.00 0.00 C ATOM 12719 CG GLU A 813 84.281 153.004 162.366 1.00 0.00 C ATOM 12720 CD GLU A 813 84.163 151.537 162.085 1.00 0.00 C ATOM 12721 OE1 GLU A 813 83.602 151.189 161.077 1.00 0.00 O ATOM 12722 OE2 GLU A 813 84.635 150.761 162.879 1.00 0.00 O ATOM 12723 H GLU A 813 86.409 155.339 161.310 1.00 0.00 H ATOM 12724 HA GLU A 813 85.562 152.809 159.956 1.00 0.00 H ATOM 12725 1HB GLU A 813 83.916 154.886 161.428 1.00 0.00 H ATOM 12726 2HB GLU A 813 83.254 153.503 160.564 1.00 0.00 H ATOM 12727 1HG GLU A 813 85.258 153.201 162.811 1.00 0.00 H ATOM 12728 2HG GLU A 813 83.519 153.293 163.087 1.00 0.00 H ATOM 12729 N GLN A 814 85.581 154.124 157.790 1.00 0.00 N ATOM 12730 CA GLN A 814 85.554 154.846 156.511 1.00 0.00 C ATOM 12731 C GLN A 814 84.783 154.054 155.460 1.00 0.00 C ATOM 12732 O GLN A 814 85.272 153.051 154.941 1.00 0.00 O ATOM 12733 CB GLN A 814 86.985 155.153 155.993 1.00 0.00 C ATOM 12734 CG GLN A 814 87.824 156.008 156.969 1.00 0.00 C ATOM 12735 CD GLN A 814 89.173 156.546 156.336 1.00 0.00 C ATOM 12736 OE1 GLN A 814 89.993 155.777 155.845 1.00 0.00 O ATOM 12737 NE2 GLN A 814 89.360 157.866 156.369 1.00 0.00 N ATOM 12738 H GLN A 814 86.057 153.233 157.843 1.00 0.00 H ATOM 12739 HA GLN A 814 85.024 155.789 156.659 1.00 0.00 H ATOM 12740 1HB GLN A 814 87.516 154.216 155.813 1.00 0.00 H ATOM 12741 2HB GLN A 814 86.922 155.682 155.039 1.00 0.00 H ATOM 12742 1HG GLN A 814 87.233 156.873 157.278 1.00 0.00 H ATOM 12743 2HG GLN A 814 88.077 155.405 157.827 1.00 0.00 H ATOM 12744 1HE2 GLN A 814 90.201 158.280 155.982 1.00 0.00 H ATOM 12745 2HE2 GLN A 814 88.676 158.463 156.775 1.00 0.00 H ATOM 12746 N ARG A 815 83.555 154.514 155.207 1.00 0.00 N ATOM 12747 CA ARG A 815 82.567 153.785 154.410 1.00 0.00 C ATOM 12748 C ARG A 815 82.962 153.771 152.947 1.00 0.00 C ATOM 12749 O ARG A 815 82.888 152.731 152.297 1.00 0.00 O ATOM 12750 CB ARG A 815 81.207 154.447 154.588 1.00 0.00 C ATOM 12751 CG ARG A 815 80.638 154.308 155.945 1.00 0.00 C ATOM 12752 CD ARG A 815 79.379 155.075 156.105 1.00 0.00 C ATOM 12753 NE ARG A 815 78.974 155.132 157.471 1.00 0.00 N ATOM 12754 CZ ARG A 815 78.183 154.292 158.052 1.00 0.00 C ATOM 12755 NH1 ARG A 815 77.694 153.310 157.399 1.00 0.00 N ATOM 12756 NH2 ARG A 815 77.881 154.449 159.324 1.00 0.00 N ATOM 12757 H ARG A 815 83.255 155.384 155.621 1.00 0.00 H ATOM 12758 HA ARG A 815 82.515 152.761 154.781 1.00 0.00 H ATOM 12759 1HB ARG A 815 81.287 155.511 154.364 1.00 0.00 H ATOM 12760 2HB ARG A 815 80.496 154.015 153.879 1.00 0.00 H ATOM 12761 1HG ARG A 815 80.422 153.256 156.143 1.00 0.00 H ATOM 12762 2HG ARG A 815 81.351 154.674 156.675 1.00 0.00 H ATOM 12763 1HD ARG A 815 79.524 156.094 155.745 1.00 0.00 H ATOM 12764 2HD ARG A 815 78.590 154.600 155.533 1.00 0.00 H ATOM 12765 HE ARG A 815 79.332 155.892 158.039 1.00 0.00 H ATOM 12766 1HH1 ARG A 815 77.924 153.182 156.416 1.00 0.00 H ATOM 12767 2HH1 ARG A 815 77.077 152.656 157.858 1.00 0.00 H ATOM 12768 1HH2 ARG A 815 78.267 155.226 159.843 1.00 0.00 H ATOM 12769 2HH2 ARG A 815 77.267 153.798 159.777 1.00 0.00 H ATOM 12770 N VAL A 816 83.535 154.874 152.518 1.00 0.00 N ATOM 12771 CA VAL A 816 83.854 155.170 151.136 1.00 0.00 C ATOM 12772 C VAL A 816 84.778 154.181 150.448 1.00 0.00 C ATOM 12773 O VAL A 816 84.493 153.810 149.314 1.00 0.00 O ATOM 12774 CB VAL A 816 84.499 156.565 151.058 1.00 0.00 C ATOM 12775 CG1 VAL A 816 85.059 156.818 149.668 1.00 0.00 C ATOM 12776 CG2 VAL A 816 83.476 157.614 151.428 1.00 0.00 C ATOM 12777 H VAL A 816 83.607 155.649 153.164 1.00 0.00 H ATOM 12778 HA VAL A 816 82.918 155.185 150.577 1.00 0.00 H ATOM 12779 HB VAL A 816 85.338 156.609 151.753 1.00 0.00 H ATOM 12780 1HG1 VAL A 816 85.510 157.809 149.632 1.00 0.00 H ATOM 12781 2HG1 VAL A 816 85.805 156.075 149.439 1.00 0.00 H ATOM 12782 3HG1 VAL A 816 84.253 156.761 148.936 1.00 0.00 H ATOM 12783 1HG2 VAL A 816 83.928 158.594 151.375 1.00 0.00 H ATOM 12784 2HG2 VAL A 816 82.637 157.564 150.736 1.00 0.00 H ATOM 12785 3HG2 VAL A 816 83.120 157.433 152.445 1.00 0.00 H ATOM 12786 N THR A 817 85.836 153.706 151.133 1.00 0.00 N ATOM 12787 CA THR A 817 86.798 152.738 150.583 1.00 0.00 C ATOM 12788 C THR A 817 86.209 151.327 150.351 1.00 0.00 C ATOM 12789 O THR A 817 86.856 150.476 149.740 1.00 0.00 O ATOM 12790 CB THR A 817 88.046 152.603 151.505 1.00 0.00 C ATOM 12791 OG1 THR A 817 87.635 152.200 152.837 1.00 0.00 O ATOM 12792 CG2 THR A 817 88.777 153.902 151.590 1.00 0.00 C ATOM 12793 H THR A 817 86.015 154.112 152.040 1.00 0.00 H ATOM 12794 HA THR A 817 87.115 153.098 149.604 1.00 0.00 H ATOM 12795 HB THR A 817 88.715 151.839 151.103 1.00 0.00 H ATOM 12796 HG1 THR A 817 88.105 151.378 153.090 1.00 0.00 H ATOM 12797 1HG2 THR A 817 89.645 153.788 152.238 1.00 0.00 H ATOM 12798 2HG2 THR A 817 89.103 154.202 150.593 1.00 0.00 H ATOM 12799 3HG2 THR A 817 88.115 154.667 152.001 1.00 0.00 H ATOM 12800 N GLY A 818 85.022 151.061 150.919 1.00 0.00 N ATOM 12801 CA GLY A 818 84.409 149.752 150.698 1.00 0.00 C ATOM 12802 C GLY A 818 83.488 149.822 149.460 1.00 0.00 C ATOM 12803 O GLY A 818 82.850 148.838 149.094 1.00 0.00 O ATOM 12804 H GLY A 818 84.486 151.756 151.415 1.00 0.00 H ATOM 12805 1HA GLY A 818 85.186 148.998 150.554 1.00 0.00 H ATOM 12806 2HA GLY A 818 83.843 149.455 151.581 1.00 0.00 H ATOM 12807 N LEU A 819 83.322 151.039 148.941 1.00 0.00 N ATOM 12808 CA LEU A 819 82.436 151.300 147.794 1.00 0.00 C ATOM 12809 C LEU A 819 83.166 151.678 146.563 1.00 0.00 C ATOM 12810 O LEU A 819 82.900 151.111 145.505 1.00 0.00 O ATOM 12811 CB LEU A 819 81.430 152.419 148.113 1.00 0.00 C ATOM 12812 CG LEU A 819 80.509 152.158 149.165 1.00 0.00 C ATOM 12813 CD1 LEU A 819 79.708 153.378 149.421 1.00 0.00 C ATOM 12814 CD2 LEU A 819 79.642 150.994 148.761 1.00 0.00 C ATOM 12815 H LEU A 819 83.922 151.796 149.204 1.00 0.00 H ATOM 12816 HA LEU A 819 81.871 150.391 147.583 1.00 0.00 H ATOM 12817 1HB LEU A 819 81.985 153.317 148.381 1.00 0.00 H ATOM 12818 2HB LEU A 819 80.848 152.631 147.214 1.00 0.00 H ATOM 12819 HG LEU A 819 81.055 151.915 150.080 1.00 0.00 H ATOM 12820 1HD1 LEU A 819 79.036 153.194 150.183 1.00 0.00 H ATOM 12821 2HD1 LEU A 819 80.369 154.194 149.709 1.00 0.00 H ATOM 12822 3HD1 LEU A 819 79.163 153.652 148.517 1.00 0.00 H ATOM 12823 1HD2 LEU A 819 78.948 150.783 149.535 1.00 0.00 H ATOM 12824 2HD2 LEU A 819 79.107 151.241 147.856 1.00 0.00 H ATOM 12825 3HD2 LEU A 819 80.251 150.141 148.593 1.00 0.00 H ATOM 12826 N MET A 820 84.167 152.522 146.708 1.00 0.00 N ATOM 12827 CA MET A 820 84.882 153.067 145.585 1.00 0.00 C ATOM 12828 C MET A 820 85.612 151.995 144.821 1.00 0.00 C ATOM 12829 O MET A 820 85.747 152.086 143.604 1.00 0.00 O ATOM 12830 CB MET A 820 85.858 154.132 146.048 1.00 0.00 C ATOM 12831 CG MET A 820 85.223 155.387 146.493 1.00 0.00 C ATOM 12832 SD MET A 820 84.248 156.146 145.215 1.00 0.00 S ATOM 12833 CE MET A 820 85.499 156.434 143.966 1.00 0.00 C ATOM 12834 H MET A 820 84.251 152.979 147.608 1.00 0.00 H ATOM 12835 HA MET A 820 84.177 153.520 144.906 1.00 0.00 H ATOM 12836 1HB MET A 820 86.452 153.746 146.874 1.00 0.00 H ATOM 12837 2HB MET A 820 86.528 154.368 145.256 1.00 0.00 H ATOM 12838 1HG MET A 820 84.586 155.186 147.338 1.00 0.00 H ATOM 12839 2HG MET A 820 85.992 156.092 146.807 1.00 0.00 H ATOM 12840 1HE MET A 820 85.043 156.908 143.097 1.00 0.00 H ATOM 12841 2HE MET A 820 86.274 157.086 144.371 1.00 0.00 H ATOM 12842 3HE MET A 820 85.943 155.482 143.670 1.00 0.00 H ATOM 12843 N ILE A 821 85.944 150.919 145.514 1.00 0.00 N ATOM 12844 CA ILE A 821 86.650 149.791 144.970 1.00 0.00 C ATOM 12845 C ILE A 821 85.863 149.061 143.936 1.00 0.00 C ATOM 12846 O ILE A 821 86.426 148.501 143.001 1.00 0.00 O ATOM 12847 CB ILE A 821 87.029 148.832 146.055 1.00 0.00 C ATOM 12848 CG1 ILE A 821 87.901 149.454 146.959 1.00 0.00 C ATOM 12849 CG2 ILE A 821 87.644 147.622 145.475 1.00 0.00 C ATOM 12850 CD1 ILE A 821 89.087 149.920 146.353 1.00 0.00 C ATOM 12851 H ILE A 821 85.759 150.932 146.508 1.00 0.00 H ATOM 12852 HA ILE A 821 87.567 150.151 144.503 1.00 0.00 H ATOM 12853 HB ILE A 821 86.137 148.545 146.614 1.00 0.00 H ATOM 12854 1HG1 ILE A 821 87.393 150.294 147.429 1.00 0.00 H ATOM 12855 2HG1 ILE A 821 88.163 148.753 147.740 1.00 0.00 H ATOM 12856 1HG2 ILE A 821 87.903 146.962 146.247 1.00 0.00 H ATOM 12857 2HG2 ILE A 821 86.939 147.143 144.810 1.00 0.00 H ATOM 12858 3HG2 ILE A 821 88.538 147.899 144.917 1.00 0.00 H ATOM 12859 1HD1 ILE A 821 89.697 150.375 147.086 1.00 0.00 H ATOM 12860 2HD1 ILE A 821 89.614 149.090 145.907 1.00 0.00 H ATOM 12861 3HD1 ILE A 821 88.841 150.645 145.586 1.00 0.00 H ATOM 12862 N PHE A 822 84.584 148.942 144.213 1.00 0.00 N ATOM 12863 CA PHE A 822 83.653 148.181 143.435 1.00 0.00 C ATOM 12864 C PHE A 822 83.081 149.054 142.352 1.00 0.00 C ATOM 12865 O PHE A 822 82.723 148.539 141.302 1.00 0.00 O ATOM 12866 CB PHE A 822 82.583 147.652 144.309 1.00 0.00 C ATOM 12867 CG PHE A 822 83.128 146.746 145.377 1.00 0.00 C ATOM 12868 CD1 PHE A 822 83.569 147.254 146.571 1.00 0.00 C ATOM 12869 CD2 PHE A 822 83.193 145.387 145.173 1.00 0.00 C ATOM 12870 CE1 PHE A 822 84.076 146.401 147.566 1.00 0.00 C ATOM 12871 CE2 PHE A 822 83.686 144.527 146.134 1.00 0.00 C ATOM 12872 CZ PHE A 822 84.132 145.032 147.337 1.00 0.00 C ATOM 12873 H PHE A 822 84.178 149.664 144.791 1.00 0.00 H ATOM 12874 HA PHE A 822 84.168 147.329 143.002 1.00 0.00 H ATOM 12875 1HB PHE A 822 82.056 148.478 144.780 1.00 0.00 H ATOM 12876 2HB PHE A 822 81.862 147.105 143.711 1.00 0.00 H ATOM 12877 HD1 PHE A 822 83.520 148.317 146.737 1.00 0.00 H ATOM 12878 HD2 PHE A 822 82.844 145.000 144.230 1.00 0.00 H ATOM 12879 HE1 PHE A 822 84.425 146.815 148.513 1.00 0.00 H ATOM 12880 HE2 PHE A 822 83.726 143.453 145.946 1.00 0.00 H ATOM 12881 HZ PHE A 822 84.524 144.367 148.100 1.00 0.00 H ATOM 12882 N ILE A 823 83.208 150.382 142.487 1.00 0.00 N ATOM 12883 CA ILE A 823 82.887 151.279 141.394 1.00 0.00 C ATOM 12884 C ILE A 823 83.962 151.125 140.360 1.00 0.00 C ATOM 12885 O ILE A 823 83.674 150.887 139.184 1.00 0.00 O ATOM 12886 CB ILE A 823 82.793 152.747 141.852 1.00 0.00 C ATOM 12887 CG1 ILE A 823 81.563 152.947 142.762 1.00 0.00 C ATOM 12888 CG2 ILE A 823 82.730 153.668 140.655 1.00 0.00 C ATOM 12889 CD1 ILE A 823 81.540 154.269 143.483 1.00 0.00 C ATOM 12890 H ILE A 823 83.241 150.728 143.433 1.00 0.00 H ATOM 12891 HA ILE A 823 81.916 151.006 140.983 1.00 0.00 H ATOM 12892 HB ILE A 823 83.664 152.997 142.441 1.00 0.00 H ATOM 12893 1HG1 ILE A 823 80.655 152.869 142.158 1.00 0.00 H ATOM 12894 2HG1 ILE A 823 81.536 152.155 143.505 1.00 0.00 H ATOM 12895 1HG2 ILE A 823 82.663 154.701 140.995 1.00 0.00 H ATOM 12896 2HG2 ILE A 823 83.626 153.541 140.051 1.00 0.00 H ATOM 12897 3HG2 ILE A 823 81.851 153.425 140.057 1.00 0.00 H ATOM 12898 1HD1 ILE A 823 80.644 154.330 144.101 1.00 0.00 H ATOM 12899 2HD1 ILE A 823 82.400 154.353 144.100 1.00 0.00 H ATOM 12900 3HD1 ILE A 823 81.534 155.078 142.758 1.00 0.00 H ATOM 12901 N LEU A 824 85.192 151.058 140.853 1.00 0.00 N ATOM 12902 CA LEU A 824 86.390 150.946 140.076 1.00 0.00 C ATOM 12903 C LEU A 824 86.415 149.570 139.391 1.00 0.00 C ATOM 12904 O LEU A 824 86.601 149.507 138.179 1.00 0.00 O ATOM 12905 CB LEU A 824 87.596 151.135 140.978 1.00 0.00 C ATOM 12906 CG LEU A 824 88.904 151.136 140.313 1.00 0.00 C ATOM 12907 CD1 LEU A 824 88.953 152.237 139.301 1.00 0.00 C ATOM 12908 CD2 LEU A 824 89.957 151.297 141.329 1.00 0.00 C ATOM 12909 H LEU A 824 85.294 151.330 141.818 1.00 0.00 H ATOM 12910 HA LEU A 824 86.400 151.734 139.325 1.00 0.00 H ATOM 12911 1HB LEU A 824 87.493 152.084 141.501 1.00 0.00 H ATOM 12912 2HB LEU A 824 87.605 150.338 141.714 1.00 0.00 H ATOM 12913 HG LEU A 824 89.042 150.214 139.796 1.00 0.00 H ATOM 12914 1HD1 LEU A 824 89.918 152.232 138.815 1.00 0.00 H ATOM 12915 2HD1 LEU A 824 88.169 152.082 138.557 1.00 0.00 H ATOM 12916 3HD1 LEU A 824 88.799 153.193 139.798 1.00 0.00 H ATOM 12917 1HD2 LEU A 824 90.925 151.298 140.850 1.00 0.00 H ATOM 12918 2HD2 LEU A 824 89.815 152.229 141.851 1.00 0.00 H ATOM 12919 3HD2 LEU A 824 89.906 150.498 142.018 1.00 0.00 H ATOM 12920 N MET A 825 86.034 148.469 140.094 1.00 0.00 N ATOM 12921 CA MET A 825 86.064 147.177 139.394 1.00 0.00 C ATOM 12922 C MET A 825 85.001 147.161 138.311 1.00 0.00 C ATOM 12923 O MET A 825 85.246 146.687 137.204 1.00 0.00 O ATOM 12924 CB MET A 825 85.857 145.980 140.345 1.00 0.00 C ATOM 12925 CG MET A 825 87.021 145.662 141.232 1.00 0.00 C ATOM 12926 SD MET A 825 86.823 144.100 142.090 1.00 0.00 S ATOM 12927 CE MET A 825 85.606 144.515 143.278 1.00 0.00 C ATOM 12928 H MET A 825 86.034 148.499 141.101 1.00 0.00 H ATOM 12929 HA MET A 825 87.027 147.051 138.910 1.00 0.00 H ATOM 12930 1HB MET A 825 84.999 146.171 140.988 1.00 0.00 H ATOM 12931 2HB MET A 825 85.637 145.087 139.763 1.00 0.00 H ATOM 12932 1HG MET A 825 87.911 145.617 140.651 1.00 0.00 H ATOM 12933 2HG MET A 825 87.138 146.438 141.963 1.00 0.00 H ATOM 12934 1HE MET A 825 85.380 143.641 143.886 1.00 0.00 H ATOM 12935 2HE MET A 825 85.975 145.310 143.913 1.00 0.00 H ATOM 12936 3HE MET A 825 84.704 144.845 142.771 1.00 0.00 H ATOM 12937 N GLY A 826 83.889 147.882 138.577 1.00 0.00 N ATOM 12938 CA GLY A 826 82.758 148.040 137.674 1.00 0.00 C ATOM 12939 C GLY A 826 83.248 148.630 136.395 1.00 0.00 C ATOM 12940 O GLY A 826 82.934 148.134 135.314 1.00 0.00 O ATOM 12941 H GLY A 826 83.715 148.019 139.558 1.00 0.00 H ATOM 12942 1HA GLY A 826 82.284 147.078 137.497 1.00 0.00 H ATOM 12943 2HA GLY A 826 82.005 148.679 138.132 1.00 0.00 H ATOM 12944 N SER A 827 84.208 149.547 136.521 1.00 0.00 N ATOM 12945 CA SER A 827 84.859 150.169 135.394 1.00 0.00 C ATOM 12946 C SER A 827 86.006 149.299 134.965 1.00 0.00 C ATOM 12947 O SER A 827 87.171 149.686 135.030 1.00 0.00 O ATOM 12948 CB SER A 827 85.351 151.561 135.753 1.00 0.00 C ATOM 12949 OG SER A 827 84.279 152.407 136.073 1.00 0.00 O ATOM 12950 H SER A 827 84.254 149.984 137.436 1.00 0.00 H ATOM 12951 HA SER A 827 84.145 150.246 134.573 1.00 0.00 H ATOM 12952 1HB SER A 827 86.031 151.500 136.593 1.00 0.00 H ATOM 12953 2HB SER A 827 85.908 151.977 134.912 1.00 0.00 H ATOM 12954 HG SER A 827 83.866 152.026 136.852 1.00 0.00 H ATOM 12955 N SER A 828 85.644 148.172 134.377 1.00 0.00 N ATOM 12956 CA SER A 828 86.461 147.003 134.161 1.00 0.00 C ATOM 12957 C SER A 828 87.698 147.330 133.361 1.00 0.00 C ATOM 12958 O SER A 828 88.683 146.597 133.402 1.00 0.00 O ATOM 12959 CB SER A 828 85.667 145.928 133.443 1.00 0.00 C ATOM 12960 OG SER A 828 85.329 146.333 132.147 1.00 0.00 O ATOM 12961 H SER A 828 84.649 148.048 134.357 1.00 0.00 H ATOM 12962 HA SER A 828 86.775 146.620 135.133 1.00 0.00 H ATOM 12963 1HB SER A 828 86.256 145.010 133.399 1.00 0.00 H ATOM 12964 2HB SER A 828 84.762 145.710 134.006 1.00 0.00 H ATOM 12965 HG SER A 828 86.159 146.518 131.704 1.00 0.00 H ATOM 12966 N VAL A 829 87.646 148.446 132.624 1.00 0.00 N ATOM 12967 CA VAL A 829 88.774 148.815 131.818 1.00 0.00 C ATOM 12968 C VAL A 829 89.832 149.396 132.760 1.00 0.00 C ATOM 12969 O VAL A 829 90.962 148.921 132.788 1.00 0.00 O ATOM 12970 CB VAL A 829 88.348 149.861 130.749 1.00 0.00 C ATOM 12971 CG1 VAL A 829 89.541 150.345 129.956 1.00 0.00 C ATOM 12972 CG2 VAL A 829 87.316 149.258 129.836 1.00 0.00 C ATOM 12973 H VAL A 829 86.818 149.024 132.613 1.00 0.00 H ATOM 12974 HA VAL A 829 89.146 147.937 131.298 1.00 0.00 H ATOM 12975 HB VAL A 829 87.927 150.732 131.250 1.00 0.00 H ATOM 12976 1HG1 VAL A 829 89.214 151.075 129.217 1.00 0.00 H ATOM 12977 2HG1 VAL A 829 90.258 150.809 130.627 1.00 0.00 H ATOM 12978 3HG1 VAL A 829 90.002 149.515 129.457 1.00 0.00 H ATOM 12979 1HG2 VAL A 829 87.018 149.991 129.088 1.00 0.00 H ATOM 12980 2HG2 VAL A 829 87.733 148.390 129.344 1.00 0.00 H ATOM 12981 3HG2 VAL A 829 86.448 148.961 130.416 1.00 0.00 H ATOM 12982 N PHE A 830 89.458 150.420 133.548 1.00 0.00 N ATOM 12983 CA PHE A 830 90.455 151.014 134.456 1.00 0.00 C ATOM 12984 C PHE A 830 91.809 151.197 133.790 1.00 0.00 C ATOM 12985 O PHE A 830 92.825 150.850 134.389 1.00 0.00 O ATOM 12986 CB PHE A 830 90.634 150.144 135.708 1.00 0.00 C ATOM 12987 CG PHE A 830 91.765 150.562 136.563 1.00 0.00 C ATOM 12988 CD1 PHE A 830 91.816 151.834 137.104 1.00 0.00 C ATOM 12989 CD2 PHE A 830 92.791 149.681 136.835 1.00 0.00 C ATOM 12990 CE1 PHE A 830 92.876 152.212 137.900 1.00 0.00 C ATOM 12991 CE2 PHE A 830 93.844 150.058 137.627 1.00 0.00 C ATOM 12992 CZ PHE A 830 93.889 151.325 138.162 1.00 0.00 C ATOM 12993 H PHE A 830 88.509 150.766 133.549 1.00 0.00 H ATOM 12994 HA PHE A 830 90.097 151.992 134.777 1.00 0.00 H ATOM 12995 1HB PHE A 830 89.732 150.175 136.301 1.00 0.00 H ATOM 12996 2HB PHE A 830 90.794 149.110 135.415 1.00 0.00 H ATOM 12997 HD1 PHE A 830 91.009 152.535 136.894 1.00 0.00 H ATOM 12998 HD2 PHE A 830 92.757 148.675 136.412 1.00 0.00 H ATOM 12999 HE1 PHE A 830 92.908 153.218 138.320 1.00 0.00 H ATOM 13000 HE2 PHE A 830 94.635 149.363 137.831 1.00 0.00 H ATOM 13001 HZ PHE A 830 94.726 151.623 138.789 1.00 0.00 H ATOM 13002 N MET A 831 91.847 151.726 132.569 1.00 0.00 N ATOM 13003 CA MET A 831 93.145 152.039 131.979 1.00 0.00 C ATOM 13004 C MET A 831 94.019 150.801 132.085 1.00 0.00 C ATOM 13005 O MET A 831 95.077 150.830 132.708 1.00 0.00 O ATOM 13006 CB MET A 831 93.786 153.235 132.680 1.00 0.00 C ATOM 13007 CG MET A 831 93.033 154.525 132.523 1.00 0.00 C ATOM 13008 SD MET A 831 93.740 155.852 133.484 1.00 0.00 S ATOM 13009 CE MET A 831 93.269 155.352 135.146 1.00 0.00 C ATOM 13010 H MET A 831 90.995 151.909 132.057 1.00 0.00 H ATOM 13011 HA MET A 831 93.008 152.319 130.935 1.00 0.00 H ATOM 13012 1HB MET A 831 93.873 153.033 133.730 1.00 0.00 H ATOM 13013 2HB MET A 831 94.794 153.388 132.293 1.00 0.00 H ATOM 13014 1HG MET A 831 93.032 154.819 131.475 1.00 0.00 H ATOM 13015 2HG MET A 831 91.999 154.383 132.838 1.00 0.00 H ATOM 13016 1HE MET A 831 93.640 156.082 135.865 1.00 0.00 H ATOM 13017 2HE MET A 831 92.182 155.293 135.214 1.00 0.00 H ATOM 13018 3HE MET A 831 93.699 154.379 135.367 1.00 0.00 H ATOM 13019 N THR A 832 93.570 149.746 131.423 1.00 0.00 N ATOM 13020 CA THR A 832 94.083 148.379 131.468 1.00 0.00 C ATOM 13021 C THR A 832 95.583 148.209 131.492 1.00 0.00 C ATOM 13022 O THR A 832 96.044 147.224 132.068 1.00 0.00 O ATOM 13023 CB THR A 832 93.539 147.602 130.286 1.00 0.00 C ATOM 13024 OG1 THR A 832 93.934 148.246 129.066 1.00 0.00 O ATOM 13025 CG2 THR A 832 92.080 147.538 130.359 1.00 0.00 C ATOM 13026 H THR A 832 92.716 149.896 130.904 1.00 0.00 H ATOM 13027 HA THR A 832 93.728 147.925 132.394 1.00 0.00 H ATOM 13028 HB THR A 832 93.938 146.616 130.298 1.00 0.00 H ATOM 13029 HG1 THR A 832 93.599 147.744 128.318 1.00 0.00 H ATOM 13030 1HG2 THR A 832 91.699 146.983 129.513 1.00 0.00 H ATOM 13031 2HG2 THR A 832 91.783 147.044 131.280 1.00 0.00 H ATOM 13032 3HG2 THR A 832 91.690 148.519 130.342 1.00 0.00 H ATOM 13033 N SER A 833 96.342 149.130 130.914 1.00 0.00 N ATOM 13034 CA SER A 833 97.791 149.009 130.835 1.00 0.00 C ATOM 13035 C SER A 833 98.404 148.976 132.247 1.00 0.00 C ATOM 13036 O SER A 833 99.514 148.492 132.455 1.00 0.00 O ATOM 13037 CB SER A 833 98.376 150.162 130.043 1.00 0.00 C ATOM 13038 OG SER A 833 98.246 151.369 130.744 1.00 0.00 O ATOM 13039 H SER A 833 95.886 149.931 130.502 1.00 0.00 H ATOM 13040 HA SER A 833 98.037 148.081 130.325 1.00 0.00 H ATOM 13041 1HB SER A 833 99.427 149.967 129.842 1.00 0.00 H ATOM 13042 2HB SER A 833 97.867 150.239 129.084 1.00 0.00 H ATOM 13043 HG SER A 833 97.309 151.464 130.936 1.00 0.00 H ATOM 13044 N ILE A 834 97.624 149.469 133.224 1.00 0.00 N ATOM 13045 CA ILE A 834 98.019 149.458 134.630 1.00 0.00 C ATOM 13046 C ILE A 834 98.098 148.044 135.193 1.00 0.00 C ATOM 13047 O ILE A 834 98.921 147.753 136.062 1.00 0.00 O ATOM 13048 CB ILE A 834 97.050 150.281 135.487 1.00 0.00 C ATOM 13049 CG1 ILE A 834 97.148 151.775 135.120 1.00 0.00 C ATOM 13050 CG2 ILE A 834 97.344 150.064 136.967 1.00 0.00 C ATOM 13051 CD1 ILE A 834 96.067 152.620 135.731 1.00 0.00 C ATOM 13052 H ILE A 834 96.783 149.970 132.979 1.00 0.00 H ATOM 13053 HA ILE A 834 99.007 149.909 134.711 1.00 0.00 H ATOM 13054 HB ILE A 834 96.023 149.969 135.277 1.00 0.00 H ATOM 13055 1HG1 ILE A 834 98.112 152.162 135.444 1.00 0.00 H ATOM 13056 2HG1 ILE A 834 97.097 151.884 134.036 1.00 0.00 H ATOM 13057 1HG2 ILE A 834 96.661 150.645 137.559 1.00 0.00 H ATOM 13058 2HG2 ILE A 834 97.229 149.012 137.209 1.00 0.00 H ATOM 13059 3HG2 ILE A 834 98.365 150.376 137.183 1.00 0.00 H ATOM 13060 1HD1 ILE A 834 96.201 153.655 135.429 1.00 0.00 H ATOM 13061 2HD1 ILE A 834 95.100 152.268 135.394 1.00 0.00 H ATOM 13062 3HD1 ILE A 834 96.120 152.550 136.815 1.00 0.00 H ATOM 13063 N LEU A 835 97.103 147.225 134.828 1.00 0.00 N ATOM 13064 CA LEU A 835 97.063 145.864 135.343 1.00 0.00 C ATOM 13065 C LEU A 835 97.785 144.896 134.441 1.00 0.00 C ATOM 13066 O LEU A 835 98.591 144.090 134.903 1.00 0.00 O ATOM 13067 CB LEU A 835 95.599 145.450 135.495 1.00 0.00 C ATOM 13068 CG LEU A 835 94.773 146.302 136.458 1.00 0.00 C ATOM 13069 CD1 LEU A 835 93.365 145.805 136.472 1.00 0.00 C ATOM 13070 CD2 LEU A 835 95.384 146.243 137.835 1.00 0.00 C ATOM 13071 H LEU A 835 96.511 147.457 134.041 1.00 0.00 H ATOM 13072 HA LEU A 835 97.556 145.844 136.311 1.00 0.00 H ATOM 13073 1HB LEU A 835 95.122 145.496 134.515 1.00 0.00 H ATOM 13074 2HB LEU A 835 95.564 144.418 135.846 1.00 0.00 H ATOM 13075 HG LEU A 835 94.758 147.339 136.115 1.00 0.00 H ATOM 13076 1HD1 LEU A 835 92.779 146.409 137.155 1.00 0.00 H ATOM 13077 2HD1 LEU A 835 92.943 145.877 135.469 1.00 0.00 H ATOM 13078 3HD1 LEU A 835 93.346 144.766 136.798 1.00 0.00 H ATOM 13079 1HD2 LEU A 835 94.795 146.852 138.521 1.00 0.00 H ATOM 13080 2HD2 LEU A 835 95.396 145.211 138.184 1.00 0.00 H ATOM 13081 3HD2 LEU A 835 96.397 146.621 137.795 1.00 0.00 H ATOM 13082 N LYS A 836 97.989 145.371 133.230 1.00 0.00 N ATOM 13083 CA LYS A 836 98.683 144.570 132.245 1.00 0.00 C ATOM 13084 C LYS A 836 100.097 144.215 132.651 1.00 0.00 C ATOM 13085 O LYS A 836 100.563 143.106 132.388 1.00 0.00 O ATOM 13086 CB LYS A 836 98.707 145.295 130.906 1.00 0.00 C ATOM 13087 CG LYS A 836 99.376 144.528 129.796 1.00 0.00 C ATOM 13088 CD LYS A 836 99.289 145.280 128.479 1.00 0.00 C ATOM 13089 CE LYS A 836 99.996 144.527 127.364 1.00 0.00 C ATOM 13090 NZ LYS A 836 99.886 145.235 126.057 1.00 0.00 N ATOM 13091 H LYS A 836 97.264 145.974 132.867 1.00 0.00 H ATOM 13092 HA LYS A 836 98.135 143.635 132.112 1.00 0.00 H ATOM 13093 1HB LYS A 836 97.687 145.515 130.593 1.00 0.00 H ATOM 13094 2HB LYS A 836 99.227 146.241 131.017 1.00 0.00 H ATOM 13095 1HG LYS A 836 100.427 144.367 130.046 1.00 0.00 H ATOM 13096 2HG LYS A 836 98.894 143.556 129.683 1.00 0.00 H ATOM 13097 1HD LYS A 836 98.241 145.417 128.206 1.00 0.00 H ATOM 13098 2HD LYS A 836 99.750 146.263 128.590 1.00 0.00 H ATOM 13099 1HE LYS A 836 101.050 144.413 127.616 1.00 0.00 H ATOM 13100 2HE LYS A 836 99.559 143.533 127.264 1.00 0.00 H ATOM 13101 1HZ LYS A 836 100.367 144.705 125.344 1.00 0.00 H ATOM 13102 2HZ LYS A 836 98.912 145.330 125.806 1.00 0.00 H ATOM 13103 3HZ LYS A 836 100.304 146.151 126.134 1.00 0.00 H ATOM 13104 N PHE A 837 100.782 145.160 133.284 1.00 0.00 N ATOM 13105 CA PHE A 837 102.160 144.985 133.671 1.00 0.00 C ATOM 13106 C PHE A 837 102.413 144.677 135.154 1.00 0.00 C ATOM 13107 O PHE A 837 103.504 144.971 135.638 1.00 0.00 O ATOM 13108 CB PHE A 837 102.922 146.243 133.285 1.00 0.00 C ATOM 13109 CG PHE A 837 102.918 146.510 131.810 1.00 0.00 C ATOM 13110 CD1 PHE A 837 102.316 147.648 131.301 1.00 0.00 C ATOM 13111 CD2 PHE A 837 103.515 145.624 130.930 1.00 0.00 C ATOM 13112 CE1 PHE A 837 102.311 147.896 129.945 1.00 0.00 C ATOM 13113 CE2 PHE A 837 103.512 145.870 129.573 1.00 0.00 C ATOM 13114 CZ PHE A 837 102.909 147.008 129.080 1.00 0.00 C ATOM 13115 H PHE A 837 100.330 146.041 133.480 1.00 0.00 H ATOM 13116 HA PHE A 837 102.550 144.127 133.124 1.00 0.00 H ATOM 13117 1HB PHE A 837 102.485 147.104 133.792 1.00 0.00 H ATOM 13118 2HB PHE A 837 103.955 146.158 133.617 1.00 0.00 H ATOM 13119 HD1 PHE A 837 101.844 148.351 131.984 1.00 0.00 H ATOM 13120 HD2 PHE A 837 103.993 144.725 131.320 1.00 0.00 H ATOM 13121 HE1 PHE A 837 101.833 148.795 129.558 1.00 0.00 H ATOM 13122 HE2 PHE A 837 103.987 145.167 128.890 1.00 0.00 H ATOM 13123 HZ PHE A 837 102.904 147.202 128.009 1.00 0.00 H ATOM 13124 N ILE A 838 101.376 144.242 135.899 1.00 0.00 N ATOM 13125 CA ILE A 838 101.586 143.753 137.275 1.00 0.00 C ATOM 13126 C ILE A 838 101.542 142.221 137.256 1.00 0.00 C ATOM 13127 O ILE A 838 100.472 141.663 137.159 1.00 0.00 O ATOM 13128 CB ILE A 838 100.533 144.289 138.252 1.00 0.00 C ATOM 13129 CG1 ILE A 838 100.553 145.806 138.249 1.00 0.00 C ATOM 13130 CG2 ILE A 838 100.793 143.733 139.665 1.00 0.00 C ATOM 13131 CD1 ILE A 838 99.397 146.414 138.972 1.00 0.00 C ATOM 13132 H ILE A 838 100.503 144.045 135.436 1.00 0.00 H ATOM 13133 HA ILE A 838 102.546 144.085 137.619 1.00 0.00 H ATOM 13134 HB ILE A 838 99.540 143.979 137.922 1.00 0.00 H ATOM 13135 1HG1 ILE A 838 101.468 146.151 138.710 1.00 0.00 H ATOM 13136 2HG1 ILE A 838 100.544 146.162 137.217 1.00 0.00 H ATOM 13137 1HG2 ILE A 838 100.042 144.119 140.352 1.00 0.00 H ATOM 13138 2HG2 ILE A 838 100.740 142.644 139.644 1.00 0.00 H ATOM 13139 3HG2 ILE A 838 101.774 144.036 139.999 1.00 0.00 H ATOM 13140 1HD1 ILE A 838 99.475 147.502 138.929 1.00 0.00 H ATOM 13141 2HD1 ILE A 838 98.479 146.101 138.504 1.00 0.00 H ATOM 13142 3HD1 ILE A 838 99.407 146.091 140.011 1.00 0.00 H ATOM 13143 N PRO A 839 102.680 141.523 137.330 1.00 0.00 N ATOM 13144 CA PRO A 839 102.805 140.077 137.287 1.00 0.00 C ATOM 13145 C PRO A 839 102.038 139.398 138.444 1.00 0.00 C ATOM 13146 O PRO A 839 101.848 139.975 139.519 1.00 0.00 O ATOM 13147 CB PRO A 839 104.311 139.847 137.411 1.00 0.00 C ATOM 13148 CG PRO A 839 104.932 141.101 136.912 1.00 0.00 C ATOM 13149 CD PRO A 839 104.015 142.183 137.355 1.00 0.00 C ATOM 13150 HA PRO A 839 102.449 139.704 136.315 1.00 0.00 H ATOM 13151 1HB PRO A 839 104.568 139.641 138.437 1.00 0.00 H ATOM 13152 2HB PRO A 839 104.605 138.976 136.826 1.00 0.00 H ATOM 13153 1HG PRO A 839 105.944 141.213 137.325 1.00 0.00 H ATOM 13154 2HG PRO A 839 105.036 141.063 135.828 1.00 0.00 H ATOM 13155 1HD PRO A 839 104.285 142.499 138.367 1.00 0.00 H ATOM 13156 2HD PRO A 839 104.083 142.995 136.673 1.00 0.00 H ATOM 13157 N MET A 840 101.520 138.199 138.149 1.00 0.00 N ATOM 13158 CA MET A 840 100.824 137.356 139.132 1.00 0.00 C ATOM 13159 C MET A 840 101.701 137.005 140.366 1.00 0.00 C ATOM 13160 O MET A 840 101.215 137.124 141.482 1.00 0.00 O ATOM 13161 CB MET A 840 100.315 136.048 138.469 1.00 0.00 C ATOM 13162 CG MET A 840 99.460 135.166 139.390 1.00 0.00 C ATOM 13163 SD MET A 840 97.915 135.916 139.851 1.00 0.00 S ATOM 13164 CE MET A 840 96.921 135.532 138.445 1.00 0.00 C ATOM 13165 H MET A 840 101.796 137.762 137.296 1.00 0.00 H ATOM 13166 HA MET A 840 99.971 137.910 139.517 1.00 0.00 H ATOM 13167 1HB MET A 840 99.722 136.293 137.594 1.00 0.00 H ATOM 13168 2HB MET A 840 101.139 135.467 138.139 1.00 0.00 H ATOM 13169 1HG MET A 840 99.241 134.223 138.890 1.00 0.00 H ATOM 13170 2HG MET A 840 100.010 134.952 140.293 1.00 0.00 H ATOM 13171 1HE MET A 840 95.918 135.939 138.586 1.00 0.00 H ATOM 13172 2HE MET A 840 97.356 135.958 137.583 1.00 0.00 H ATOM 13173 3HE MET A 840 96.859 134.452 138.326 1.00 0.00 H ATOM 13174 N PRO A 841 103.022 136.722 140.236 1.00 0.00 N ATOM 13175 CA PRO A 841 103.875 136.511 141.406 1.00 0.00 C ATOM 13176 C PRO A 841 103.912 137.746 142.339 1.00 0.00 C ATOM 13177 O PRO A 841 104.136 137.582 143.539 1.00 0.00 O ATOM 13178 CB PRO A 841 105.253 136.243 140.778 1.00 0.00 C ATOM 13179 CG PRO A 841 104.938 135.712 139.384 1.00 0.00 C ATOM 13180 CD PRO A 841 103.729 136.468 138.945 1.00 0.00 C ATOM 13181 HA PRO A 841 103.514 135.633 141.963 1.00 0.00 H ATOM 13182 1HB PRO A 841 105.846 137.172 140.754 1.00 0.00 H ATOM 13183 2HB PRO A 841 105.812 135.521 141.390 1.00 0.00 H ATOM 13184 1HG PRO A 841 105.797 135.870 138.714 1.00 0.00 H ATOM 13185 2HG PRO A 841 104.760 134.627 139.422 1.00 0.00 H ATOM 13186 1HD PRO A 841 104.036 137.386 138.467 1.00 0.00 H ATOM 13187 2HD PRO A 841 103.162 135.861 138.275 1.00 0.00 H ATOM 13188 N VAL A 842 103.639 138.938 141.814 1.00 0.00 N ATOM 13189 CA VAL A 842 103.663 140.161 142.639 1.00 0.00 C ATOM 13190 C VAL A 842 102.422 140.130 143.531 1.00 0.00 C ATOM 13191 O VAL A 842 102.522 140.182 144.755 1.00 0.00 O ATOM 13192 CB VAL A 842 103.654 141.441 141.779 1.00 0.00 C ATOM 13193 CG1 VAL A 842 103.453 142.674 142.661 1.00 0.00 C ATOM 13194 CG2 VAL A 842 104.962 141.538 140.988 1.00 0.00 C ATOM 13195 H VAL A 842 103.463 139.012 140.821 1.00 0.00 H ATOM 13196 HA VAL A 842 104.581 140.180 143.230 1.00 0.00 H ATOM 13197 HB VAL A 842 102.815 141.401 141.092 1.00 0.00 H ATOM 13198 1HG1 VAL A 842 103.449 143.563 142.043 1.00 0.00 H ATOM 13199 2HG1 VAL A 842 102.502 142.594 143.188 1.00 0.00 H ATOM 13200 3HG1 VAL A 842 104.266 142.741 143.384 1.00 0.00 H ATOM 13201 1HG2 VAL A 842 104.952 142.445 140.379 1.00 0.00 H ATOM 13202 2HG2 VAL A 842 105.802 141.575 141.679 1.00 0.00 H ATOM 13203 3HG2 VAL A 842 105.059 140.683 140.350 1.00 0.00 H ATOM 13204 N LEU A 843 101.314 139.789 142.895 1.00 0.00 N ATOM 13205 CA LEU A 843 100.028 139.660 143.587 1.00 0.00 C ATOM 13206 C LEU A 843 100.085 138.592 144.677 1.00 0.00 C ATOM 13207 O LEU A 843 99.675 138.853 145.796 1.00 0.00 O ATOM 13208 CB LEU A 843 98.954 139.324 142.584 1.00 0.00 C ATOM 13209 CG LEU A 843 97.566 139.177 143.126 1.00 0.00 C ATOM 13210 CD1 LEU A 843 97.160 140.462 143.815 1.00 0.00 C ATOM 13211 CD2 LEU A 843 96.667 138.848 142.008 1.00 0.00 C ATOM 13212 H LEU A 843 101.294 139.895 141.886 1.00 0.00 H ATOM 13213 HA LEU A 843 99.801 140.610 144.066 1.00 0.00 H ATOM 13214 1HB LEU A 843 98.929 140.103 141.834 1.00 0.00 H ATOM 13215 2HB LEU A 843 99.209 138.400 142.102 1.00 0.00 H ATOM 13216 HG LEU A 843 97.545 138.377 143.870 1.00 0.00 H ATOM 13217 1HD1 LEU A 843 96.171 140.362 144.204 1.00 0.00 H ATOM 13218 2HD1 LEU A 843 97.850 140.670 144.633 1.00 0.00 H ATOM 13219 3HD1 LEU A 843 97.186 141.274 143.103 1.00 0.00 H ATOM 13220 1HD2 LEU A 843 95.684 138.738 142.361 1.00 0.00 H ATOM 13221 2HD2 LEU A 843 96.699 139.644 141.279 1.00 0.00 H ATOM 13222 3HD2 LEU A 843 96.980 137.943 141.559 1.00 0.00 H ATOM 13223 N TYR A 844 100.794 137.498 144.427 1.00 0.00 N ATOM 13224 CA TYR A 844 100.921 136.450 145.433 1.00 0.00 C ATOM 13225 C TYR A 844 101.828 136.981 146.561 1.00 0.00 C ATOM 13226 O TYR A 844 101.597 136.673 147.732 1.00 0.00 O ATOM 13227 CB TYR A 844 101.490 135.162 144.830 1.00 0.00 C ATOM 13228 CG TYR A 844 100.561 134.483 143.867 1.00 0.00 C ATOM 13229 CD1 TYR A 844 99.217 134.819 143.847 1.00 0.00 C ATOM 13230 CD2 TYR A 844 101.049 133.517 142.994 1.00 0.00 C ATOM 13231 CE1 TYR A 844 98.366 134.199 142.966 1.00 0.00 C ATOM 13232 CE2 TYR A 844 100.200 132.896 142.112 1.00 0.00 C ATOM 13233 CZ TYR A 844 98.861 133.230 142.091 1.00 0.00 C ATOM 13234 OH TYR A 844 98.009 132.607 141.208 1.00 0.00 O ATOM 13235 H TYR A 844 101.001 137.307 143.457 1.00 0.00 H ATOM 13236 HA TYR A 844 99.934 136.222 145.835 1.00 0.00 H ATOM 13237 1HB TYR A 844 102.416 135.382 144.310 1.00 0.00 H ATOM 13238 2HB TYR A 844 101.721 134.467 145.619 1.00 0.00 H ATOM 13239 HD1 TYR A 844 98.834 135.577 144.533 1.00 0.00 H ATOM 13240 HD2 TYR A 844 102.109 133.252 143.011 1.00 0.00 H ATOM 13241 HE1 TYR A 844 97.310 134.463 142.951 1.00 0.00 H ATOM 13242 HE2 TYR A 844 100.582 132.138 141.427 1.00 0.00 H ATOM 13243 HH TYR A 844 97.132 132.992 141.285 1.00 0.00 H ATOM 13244 N GLY A 845 102.801 137.836 146.197 1.00 0.00 N ATOM 13245 CA GLY A 845 103.712 138.473 147.160 1.00 0.00 C ATOM 13246 C GLY A 845 102.909 139.403 148.065 1.00 0.00 C ATOM 13247 O GLY A 845 103.082 139.361 149.284 1.00 0.00 O ATOM 13248 H GLY A 845 103.013 137.888 145.208 1.00 0.00 H ATOM 13249 1HA GLY A 845 104.223 137.713 147.750 1.00 0.00 H ATOM 13250 2HA GLY A 845 104.480 139.025 146.627 1.00 0.00 H ATOM 13251 N VAL A 846 101.910 140.078 147.490 1.00 0.00 N ATOM 13252 CA VAL A 846 101.032 140.977 148.241 1.00 0.00 C ATOM 13253 C VAL A 846 100.252 140.133 149.236 1.00 0.00 C ATOM 13254 O VAL A 846 100.223 140.446 150.415 1.00 0.00 O ATOM 13255 CB VAL A 846 100.056 141.732 147.304 1.00 0.00 C ATOM 13256 CG1 VAL A 846 99.017 142.503 148.125 1.00 0.00 C ATOM 13257 CG2 VAL A 846 100.842 142.675 146.396 1.00 0.00 C ATOM 13258 H VAL A 846 101.938 140.146 146.480 1.00 0.00 H ATOM 13259 HA VAL A 846 101.640 141.729 148.747 1.00 0.00 H ATOM 13260 HB VAL A 846 99.528 141.036 146.715 1.00 0.00 H ATOM 13261 1HG1 VAL A 846 98.337 143.029 147.453 1.00 0.00 H ATOM 13262 2HG1 VAL A 846 98.452 141.806 148.739 1.00 0.00 H ATOM 13263 3HG1 VAL A 846 99.522 143.225 148.766 1.00 0.00 H ATOM 13264 1HG2 VAL A 846 100.158 143.200 145.743 1.00 0.00 H ATOM 13265 2HG2 VAL A 846 101.389 143.395 147.004 1.00 0.00 H ATOM 13266 3HG2 VAL A 846 101.545 142.099 145.797 1.00 0.00 H ATOM 13267 N PHE A 847 99.824 138.950 148.799 1.00 0.00 N ATOM 13268 CA PHE A 847 99.100 138.049 149.685 1.00 0.00 C ATOM 13269 C PHE A 847 99.988 137.418 150.766 1.00 0.00 C ATOM 13270 O PHE A 847 99.525 137.282 151.891 1.00 0.00 O ATOM 13271 CB PHE A 847 98.426 136.929 148.889 1.00 0.00 C ATOM 13272 CG PHE A 847 97.314 137.381 148.078 1.00 0.00 C ATOM 13273 CD1 PHE A 847 96.579 138.465 148.472 1.00 0.00 C ATOM 13274 CD2 PHE A 847 96.974 136.734 146.905 1.00 0.00 C ATOM 13275 CE1 PHE A 847 95.531 138.910 147.730 1.00 0.00 C ATOM 13276 CE2 PHE A 847 95.923 137.182 146.160 1.00 0.00 C ATOM 13277 CZ PHE A 847 95.197 138.282 146.583 1.00 0.00 C ATOM 13278 H PHE A 847 99.812 138.809 147.796 1.00 0.00 H ATOM 13279 HA PHE A 847 98.324 138.620 150.192 1.00 0.00 H ATOM 13280 1HB PHE A 847 99.148 136.463 148.239 1.00 0.00 H ATOM 13281 2HB PHE A 847 98.061 136.164 149.573 1.00 0.00 H ATOM 13282 HD1 PHE A 847 96.838 138.967 149.377 1.00 0.00 H ATOM 13283 HD2 PHE A 847 97.549 135.866 146.574 1.00 0.00 H ATOM 13284 HE1 PHE A 847 94.957 139.778 148.063 1.00 0.00 H ATOM 13285 HE2 PHE A 847 95.652 136.674 145.233 1.00 0.00 H ATOM 13286 HZ PHE A 847 94.365 138.636 145.999 1.00 0.00 H ATOM 13287 N LEU A 848 101.297 137.249 150.532 1.00 0.00 N ATOM 13288 CA LEU A 848 102.130 136.749 151.643 1.00 0.00 C ATOM 13289 C LEU A 848 102.204 137.855 152.716 1.00 0.00 C ATOM 13290 O LEU A 848 102.030 137.573 153.901 1.00 0.00 O ATOM 13291 CB LEU A 848 103.544 136.380 151.192 1.00 0.00 C ATOM 13292 CG LEU A 848 104.456 135.766 152.313 1.00 0.00 C ATOM 13293 CD1 LEU A 848 103.840 134.554 152.822 1.00 0.00 C ATOM 13294 CD2 LEU A 848 105.814 135.485 151.769 1.00 0.00 C ATOM 13295 H LEU A 848 101.593 137.203 149.565 1.00 0.00 H ATOM 13296 HA LEU A 848 101.673 135.846 152.049 1.00 0.00 H ATOM 13297 1HB LEU A 848 103.471 135.656 150.380 1.00 0.00 H ATOM 13298 2HB LEU A 848 104.028 137.269 150.813 1.00 0.00 H ATOM 13299 HG LEU A 848 104.541 136.472 153.142 1.00 0.00 H ATOM 13300 1HD1 LEU A 848 104.471 134.126 153.601 1.00 0.00 H ATOM 13301 2HD1 LEU A 848 102.862 134.793 153.237 1.00 0.00 H ATOM 13302 3HD1 LEU A 848 103.727 133.835 152.008 1.00 0.00 H ATOM 13303 1HD2 LEU A 848 106.439 135.061 152.553 1.00 0.00 H ATOM 13304 2HD2 LEU A 848 105.735 134.776 150.944 1.00 0.00 H ATOM 13305 3HD2 LEU A 848 106.231 136.356 151.433 1.00 0.00 H ATOM 13306 N TYR A 849 102.368 139.105 152.262 1.00 0.00 N ATOM 13307 CA TYR A 849 102.478 140.276 153.146 1.00 0.00 C ATOM 13308 C TYR A 849 101.222 140.380 154.003 1.00 0.00 C ATOM 13309 O TYR A 849 101.326 140.353 155.224 1.00 0.00 O ATOM 13310 CB TYR A 849 102.687 141.560 152.333 1.00 0.00 C ATOM 13311 CG TYR A 849 102.747 142.807 153.162 1.00 0.00 C ATOM 13312 CD1 TYR A 849 103.921 143.143 153.842 1.00 0.00 C ATOM 13313 CD2 TYR A 849 101.634 143.628 153.252 1.00 0.00 C ATOM 13314 CE1 TYR A 849 103.969 144.302 154.608 1.00 0.00 C ATOM 13315 CE2 TYR A 849 101.682 144.780 154.013 1.00 0.00 C ATOM 13316 CZ TYR A 849 102.838 145.116 154.687 1.00 0.00 C ATOM 13317 OH TYR A 849 102.881 146.266 155.446 1.00 0.00 O ATOM 13318 H TYR A 849 102.613 139.219 151.286 1.00 0.00 H ATOM 13319 HA TYR A 849 103.331 140.131 153.810 1.00 0.00 H ATOM 13320 1HB TYR A 849 103.617 141.486 151.766 1.00 0.00 H ATOM 13321 2HB TYR A 849 101.897 141.672 151.635 1.00 0.00 H ATOM 13322 HD1 TYR A 849 104.797 142.497 153.771 1.00 0.00 H ATOM 13323 HD2 TYR A 849 100.717 143.364 152.721 1.00 0.00 H ATOM 13324 HE1 TYR A 849 104.881 144.568 155.139 1.00 0.00 H ATOM 13325 HE2 TYR A 849 100.805 145.423 154.084 1.00 0.00 H ATOM 13326 HH TYR A 849 103.772 146.397 155.774 1.00 0.00 H ATOM 13327 N MET A 850 100.062 140.280 153.367 1.00 0.00 N ATOM 13328 CA MET A 850 98.739 140.364 153.973 1.00 0.00 C ATOM 13329 C MET A 850 98.558 139.270 155.015 1.00 0.00 C ATOM 13330 O MET A 850 98.133 139.524 156.132 1.00 0.00 O ATOM 13331 CB MET A 850 97.666 140.265 152.909 1.00 0.00 C ATOM 13332 CG MET A 850 97.530 141.475 152.060 1.00 0.00 C ATOM 13333 SD MET A 850 96.399 141.241 150.737 1.00 0.00 S ATOM 13334 CE MET A 850 94.947 140.775 151.624 1.00 0.00 C ATOM 13335 H MET A 850 100.127 140.411 152.367 1.00 0.00 H ATOM 13336 HA MET A 850 98.632 141.335 154.452 1.00 0.00 H ATOM 13337 1HB MET A 850 97.872 139.442 152.270 1.00 0.00 H ATOM 13338 2HB MET A 850 96.699 140.078 153.382 1.00 0.00 H ATOM 13339 1HG MET A 850 97.192 142.288 152.657 1.00 0.00 H ATOM 13340 2HG MET A 850 98.495 141.737 151.644 1.00 0.00 H ATOM 13341 1HE MET A 850 94.146 140.593 150.929 1.00 0.00 H ATOM 13342 2HE MET A 850 95.146 139.867 152.197 1.00 0.00 H ATOM 13343 3HE MET A 850 94.663 141.577 152.304 1.00 0.00 H ATOM 13344 N GLY A 851 99.003 138.068 154.663 1.00 0.00 N ATOM 13345 CA GLY A 851 98.851 136.923 155.549 1.00 0.00 C ATOM 13346 C GLY A 851 99.610 137.170 156.838 1.00 0.00 C ATOM 13347 O GLY A 851 99.022 137.164 157.916 1.00 0.00 O ATOM 13348 H GLY A 851 99.239 137.906 153.698 1.00 0.00 H ATOM 13349 1HA GLY A 851 97.794 136.756 155.758 1.00 0.00 H ATOM 13350 2HA GLY A 851 99.221 136.035 155.056 1.00 0.00 H ATOM 13351 N ALA A 852 100.866 137.581 156.701 1.00 0.00 N ATOM 13352 CA ALA A 852 101.748 137.771 157.842 1.00 0.00 C ATOM 13353 C ALA A 852 101.194 138.862 158.748 1.00 0.00 C ATOM 13354 O ALA A 852 101.106 138.698 159.961 1.00 0.00 O ATOM 13355 CB ALA A 852 103.145 138.108 157.357 1.00 0.00 C ATOM 13356 H ALA A 852 101.263 137.561 155.773 1.00 0.00 H ATOM 13357 HA ALA A 852 101.785 136.843 158.413 1.00 0.00 H ATOM 13358 1HB ALA A 852 103.804 138.247 158.214 1.00 0.00 H ATOM 13359 2HB ALA A 852 103.521 137.293 156.738 1.00 0.00 H ATOM 13360 3HB ALA A 852 103.113 139.027 156.769 1.00 0.00 H ATOM 13361 N SER A 853 100.709 139.929 158.153 1.00 0.00 N ATOM 13362 CA SER A 853 100.211 141.083 158.870 1.00 0.00 C ATOM 13363 C SER A 853 98.822 140.856 159.474 1.00 0.00 C ATOM 13364 O SER A 853 98.330 141.700 160.225 1.00 0.00 O ATOM 13365 CB SER A 853 100.156 142.294 157.953 1.00 0.00 C ATOM 13366 OG SER A 853 99.122 142.180 157.024 1.00 0.00 O ATOM 13367 H SER A 853 100.795 139.981 157.149 1.00 0.00 H ATOM 13368 HA SER A 853 100.896 141.294 159.691 1.00 0.00 H ATOM 13369 1HB SER A 853 100.012 143.194 158.550 1.00 0.00 H ATOM 13370 2HB SER A 853 101.107 142.397 157.428 1.00 0.00 H ATOM 13371 HG SER A 853 99.259 141.343 156.575 1.00 0.00 H ATOM 13372 N SER A 854 98.126 139.782 159.059 1.00 0.00 N ATOM 13373 CA SER A 854 96.761 139.646 159.552 1.00 0.00 C ATOM 13374 C SER A 854 96.682 138.817 160.832 1.00 0.00 C ATOM 13375 O SER A 854 95.624 138.700 161.452 1.00 0.00 O ATOM 13376 CB SER A 854 95.886 139.013 158.486 1.00 0.00 C ATOM 13377 OG SER A 854 95.796 139.831 157.364 1.00 0.00 O ATOM 13378 H SER A 854 98.539 139.009 158.557 1.00 0.00 H ATOM 13379 HA SER A 854 96.379 140.638 159.793 1.00 0.00 H ATOM 13380 1HB SER A 854 96.301 138.048 158.203 1.00 0.00 H ATOM 13381 2HB SER A 854 94.893 138.836 158.889 1.00 0.00 H ATOM 13382 HG SER A 854 96.653 139.786 156.933 1.00 0.00 H ATOM 13383 N LEU A 855 97.820 138.244 161.244 1.00 0.00 N ATOM 13384 CA LEU A 855 97.860 137.354 162.401 1.00 0.00 C ATOM 13385 C LEU A 855 98.606 138.054 163.535 1.00 0.00 C ATOM 13386 O LEU A 855 98.773 137.501 164.622 1.00 0.00 O ATOM 13387 CB LEU A 855 98.550 136.012 162.065 1.00 0.00 C ATOM 13388 CG LEU A 855 100.000 136.075 161.648 1.00 0.00 C ATOM 13389 CD1 LEU A 855 100.885 136.155 162.889 1.00 0.00 C ATOM 13390 CD2 LEU A 855 100.339 134.851 160.813 1.00 0.00 C ATOM 13391 H LEU A 855 98.684 138.401 160.737 1.00 0.00 H ATOM 13392 HA LEU A 855 96.852 137.142 162.703 1.00 0.00 H ATOM 13393 1HB LEU A 855 98.498 135.383 162.915 1.00 0.00 H ATOM 13394 2HB LEU A 855 98.005 135.537 161.252 1.00 0.00 H ATOM 13395 HG LEU A 855 100.163 136.950 161.075 1.00 0.00 H ATOM 13396 1HD1 LEU A 855 101.931 136.201 162.588 1.00 0.00 H ATOM 13397 2HD1 LEU A 855 100.639 137.035 163.449 1.00 0.00 H ATOM 13398 3HD1 LEU A 855 100.724 135.274 163.508 1.00 0.00 H ATOM 13399 1HD2 LEU A 855 101.385 134.894 160.511 1.00 0.00 H ATOM 13400 2HD2 LEU A 855 100.171 133.960 161.397 1.00 0.00 H ATOM 13401 3HD2 LEU A 855 99.705 134.829 159.927 1.00 0.00 H ATOM 13402 N LYS A 856 99.071 139.258 163.229 1.00 0.00 N ATOM 13403 CA LYS A 856 99.893 140.067 164.119 1.00 0.00 C ATOM 13404 C LYS A 856 99.308 140.309 165.513 1.00 0.00 C ATOM 13405 O LYS A 856 100.048 140.286 166.497 1.00 0.00 O ATOM 13406 CB LYS A 856 100.178 141.413 163.455 1.00 0.00 C ATOM 13407 CG LYS A 856 101.087 142.325 164.256 1.00 0.00 C ATOM 13408 CD LYS A 856 101.398 143.605 163.491 1.00 0.00 C ATOM 13409 CE LYS A 856 102.443 144.441 164.213 1.00 0.00 C ATOM 13410 NZ LYS A 856 101.965 144.900 165.545 1.00 0.00 N ATOM 13411 H LYS A 856 98.857 139.641 162.319 1.00 0.00 H ATOM 13412 HA LYS A 856 100.827 139.530 164.285 1.00 0.00 H ATOM 13413 1HB LYS A 856 100.641 141.248 162.484 1.00 0.00 H ATOM 13414 2HB LYS A 856 99.239 141.940 163.286 1.00 0.00 H ATOM 13415 1HG LYS A 856 100.605 142.582 165.200 1.00 0.00 H ATOM 13416 2HG LYS A 856 102.020 141.807 164.474 1.00 0.00 H ATOM 13417 1HD LYS A 856 101.767 143.355 162.494 1.00 0.00 H ATOM 13418 2HD LYS A 856 100.486 144.194 163.384 1.00 0.00 H ATOM 13419 1HE LYS A 856 103.348 143.852 164.348 1.00 0.00 H ATOM 13420 2HE LYS A 856 102.690 145.316 163.608 1.00 0.00 H ATOM 13421 1HZ LYS A 856 102.685 145.451 165.991 1.00 0.00 H ATOM 13422 2HZ LYS A 856 101.134 145.464 165.430 1.00 0.00 H ATOM 13423 3HZ LYS A 856 101.751 144.098 166.121 1.00 0.00 H ATOM 13424 N GLY A 857 98.008 140.551 165.615 1.00 0.00 N ATOM 13425 CA GLY A 857 97.437 140.843 166.929 1.00 0.00 C ATOM 13426 C GLY A 857 96.828 139.619 167.615 1.00 0.00 C ATOM 13427 O GLY A 857 96.179 139.746 168.653 1.00 0.00 O ATOM 13428 H GLY A 857 97.423 140.545 164.792 1.00 0.00 H ATOM 13429 1HA GLY A 857 98.211 141.254 167.577 1.00 0.00 H ATOM 13430 2HA GLY A 857 96.665 141.604 166.824 1.00 0.00 H ATOM 13431 N ILE A 858 97.015 138.441 167.028 1.00 0.00 N ATOM 13432 CA ILE A 858 96.366 137.243 167.558 1.00 0.00 C ATOM 13433 C ILE A 858 97.186 136.724 168.775 1.00 0.00 C ATOM 13434 O ILE A 858 98.398 136.505 168.664 1.00 0.00 O ATOM 13435 CB ILE A 858 96.237 136.125 166.493 1.00 0.00 C ATOM 13436 CG1 ILE A 858 95.314 136.542 165.379 1.00 0.00 C ATOM 13437 CG2 ILE A 858 95.762 134.885 167.099 1.00 0.00 C ATOM 13438 CD1 ILE A 858 95.234 135.513 164.247 1.00 0.00 C ATOM 13439 H ILE A 858 97.585 138.366 166.197 1.00 0.00 H ATOM 13440 HA ILE A 858 95.355 137.499 167.877 1.00 0.00 H ATOM 13441 HB ILE A 858 97.183 135.952 166.054 1.00 0.00 H ATOM 13442 1HG1 ILE A 858 94.312 136.700 165.781 1.00 0.00 H ATOM 13443 2HG1 ILE A 858 95.657 137.492 164.964 1.00 0.00 H ATOM 13444 1HG2 ILE A 858 95.678 134.114 166.333 1.00 0.00 H ATOM 13445 2HG2 ILE A 858 96.440 134.576 167.834 1.00 0.00 H ATOM 13446 3HG2 ILE A 858 94.796 135.053 167.547 1.00 0.00 H ATOM 13447 1HD1 ILE A 858 94.557 135.872 163.478 1.00 0.00 H ATOM 13448 2HD1 ILE A 858 96.207 135.369 163.823 1.00 0.00 H ATOM 13449 3HD1 ILE A 858 94.866 134.567 164.639 1.00 0.00 H ATOM 13450 N GLN A 859 96.499 136.507 169.908 1.00 0.00 N ATOM 13451 CA GLN A 859 97.144 136.119 171.182 1.00 0.00 C ATOM 13452 C GLN A 859 97.525 134.646 171.189 1.00 0.00 C ATOM 13453 O GLN A 859 98.291 134.203 172.045 1.00 0.00 O ATOM 13454 CB GLN A 859 96.219 136.421 172.361 1.00 0.00 C ATOM 13455 CG GLN A 859 95.898 137.898 172.532 1.00 0.00 C ATOM 13456 CD GLN A 859 97.128 138.722 172.872 1.00 0.00 C ATOM 13457 OE1 GLN A 859 97.837 138.434 173.841 1.00 0.00 O ATOM 13458 NE2 GLN A 859 97.387 139.752 172.077 1.00 0.00 N ATOM 13459 H GLN A 859 95.490 136.627 169.914 1.00 0.00 H ATOM 13460 HA GLN A 859 98.054 136.707 171.304 1.00 0.00 H ATOM 13461 1HB GLN A 859 95.286 135.886 172.234 1.00 0.00 H ATOM 13462 2HB GLN A 859 96.678 136.065 173.282 1.00 0.00 H ATOM 13463 1HG GLN A 859 95.477 138.278 171.600 1.00 0.00 H ATOM 13464 2HG GLN A 859 95.176 138.011 173.340 1.00 0.00 H ATOM 13465 1HE2 GLN A 859 98.184 140.332 172.251 1.00 0.00 H ATOM 13466 2HE2 GLN A 859 96.786 139.950 171.302 1.00 0.00 H ATOM 13467 N LEU A 860 96.989 133.898 170.253 1.00 0.00 N ATOM 13468 CA LEU A 860 97.413 132.513 170.171 1.00 0.00 C ATOM 13469 C LEU A 860 98.908 132.453 169.846 1.00 0.00 C ATOM 13470 O LEU A 860 99.634 131.732 170.525 1.00 0.00 O ATOM 13471 CB LEU A 860 96.607 131.772 169.101 1.00 0.00 C ATOM 13472 CG LEU A 860 96.886 130.288 168.977 1.00 0.00 C ATOM 13473 CD1 LEU A 860 96.605 129.626 170.272 1.00 0.00 C ATOM 13474 CD2 LEU A 860 96.036 129.709 167.869 1.00 0.00 C ATOM 13475 H LEU A 860 96.324 134.246 169.586 1.00 0.00 H ATOM 13476 HA LEU A 860 97.230 132.034 171.130 1.00 0.00 H ATOM 13477 1HB LEU A 860 95.546 131.891 169.319 1.00 0.00 H ATOM 13478 2HB LEU A 860 96.810 132.225 168.137 1.00 0.00 H ATOM 13479 HG LEU A 860 97.926 130.136 168.748 1.00 0.00 H ATOM 13480 1HD1 LEU A 860 96.803 128.565 170.187 1.00 0.00 H ATOM 13481 2HD1 LEU A 860 97.244 130.054 171.047 1.00 0.00 H ATOM 13482 3HD1 LEU A 860 95.567 129.779 170.534 1.00 0.00 H ATOM 13483 1HD2 LEU A 860 96.233 128.650 167.777 1.00 0.00 H ATOM 13484 2HD2 LEU A 860 94.980 129.863 168.101 1.00 0.00 H ATOM 13485 3HD2 LEU A 860 96.275 130.203 166.934 1.00 0.00 H ATOM 13486 N PHE A 861 99.374 133.290 168.913 1.00 0.00 N ATOM 13487 CA PHE A 861 100.764 133.312 168.433 1.00 0.00 C ATOM 13488 C PHE A 861 101.693 133.834 169.522 1.00 0.00 C ATOM 13489 O PHE A 861 102.751 133.268 169.792 1.00 0.00 O ATOM 13490 CB PHE A 861 100.898 134.172 167.195 1.00 0.00 C ATOM 13491 CG PHE A 861 100.415 133.495 165.959 1.00 0.00 C ATOM 13492 CD1 PHE A 861 99.190 133.768 165.449 1.00 0.00 C ATOM 13493 CD2 PHE A 861 101.213 132.569 165.302 1.00 0.00 C ATOM 13494 CE1 PHE A 861 98.746 133.143 164.308 1.00 0.00 C ATOM 13495 CE2 PHE A 861 100.779 131.944 164.165 1.00 0.00 C ATOM 13496 CZ PHE A 861 99.546 132.229 163.666 1.00 0.00 C ATOM 13497 H PHE A 861 98.698 133.886 168.459 1.00 0.00 H ATOM 13498 HA PHE A 861 101.061 132.318 168.186 1.00 0.00 H ATOM 13499 1HB PHE A 861 100.331 135.094 167.330 1.00 0.00 H ATOM 13500 2HB PHE A 861 101.943 134.447 167.054 1.00 0.00 H ATOM 13501 HD1 PHE A 861 98.573 134.473 165.942 1.00 0.00 H ATOM 13502 HD2 PHE A 861 102.201 132.343 165.705 1.00 0.00 H ATOM 13503 HE1 PHE A 861 97.763 133.373 163.913 1.00 0.00 H ATOM 13504 HE2 PHE A 861 101.416 131.219 163.659 1.00 0.00 H ATOM 13505 HZ PHE A 861 99.191 131.734 162.761 1.00 0.00 H ATOM 13506 N ASP A 862 101.146 134.712 170.364 1.00 0.00 N ATOM 13507 CA ASP A 862 101.987 135.161 171.488 1.00 0.00 C ATOM 13508 C ASP A 862 102.296 134.012 172.489 1.00 0.00 C ATOM 13509 O ASP A 862 103.231 134.131 173.282 1.00 0.00 O ATOM 13510 CB ASP A 862 101.317 136.316 172.233 1.00 0.00 C ATOM 13511 CG ASP A 862 101.372 137.631 171.457 1.00 0.00 C ATOM 13512 OD1 ASP A 862 102.099 137.698 170.491 1.00 0.00 O ATOM 13513 OD2 ASP A 862 100.690 138.550 171.836 1.00 0.00 O ATOM 13514 H ASP A 862 100.304 135.227 170.123 1.00 0.00 H ATOM 13515 HA ASP A 862 102.937 135.509 171.082 1.00 0.00 H ATOM 13516 1HB ASP A 862 100.277 136.068 172.425 1.00 0.00 H ATOM 13517 2HB ASP A 862 101.803 136.459 173.197 1.00 0.00 H ATOM 13518 N ARG A 863 101.451 132.965 172.516 1.00 0.00 N ATOM 13519 CA ARG A 863 101.650 131.864 173.458 1.00 0.00 C ATOM 13520 C ARG A 863 102.329 130.698 172.736 1.00 0.00 C ATOM 13521 O ARG A 863 103.301 130.126 173.191 1.00 0.00 O ATOM 13522 CB ARG A 863 100.338 131.394 174.059 1.00 0.00 C ATOM 13523 CG ARG A 863 99.668 132.366 174.951 1.00 0.00 C ATOM 13524 CD ARG A 863 98.514 131.740 175.674 1.00 0.00 C ATOM 13525 NE ARG A 863 97.513 131.212 174.751 1.00 0.00 N ATOM 13526 CZ ARG A 863 96.484 131.922 174.249 1.00 0.00 C ATOM 13527 NH1 ARG A 863 96.330 133.183 174.585 1.00 0.00 N ATOM 13528 NH2 ARG A 863 95.623 131.345 173.413 1.00 0.00 N ATOM 13529 H ARG A 863 100.768 132.832 171.788 1.00 0.00 H ATOM 13530 HA ARG A 863 102.267 132.216 174.283 1.00 0.00 H ATOM 13531 1HB ARG A 863 99.640 131.151 173.260 1.00 0.00 H ATOM 13532 2HB ARG A 863 100.507 130.490 174.632 1.00 0.00 H ATOM 13533 1HG ARG A 863 100.382 132.734 175.690 1.00 0.00 H ATOM 13534 2HG ARG A 863 99.293 133.204 174.359 1.00 0.00 H ATOM 13535 1HD ARG A 863 98.876 130.917 176.292 1.00 0.00 H ATOM 13536 2HD ARG A 863 98.035 132.486 176.307 1.00 0.00 H ATOM 13537 HE ARG A 863 97.603 130.230 174.467 1.00 0.00 H ATOM 13538 1HH1 ARG A 863 96.983 133.620 175.220 1.00 0.00 H ATOM 13539 2HH1 ARG A 863 95.558 133.716 174.209 1.00 0.00 H ATOM 13540 1HH2 ARG A 863 95.745 130.356 173.150 1.00 0.00 H ATOM 13541 2HH2 ARG A 863 94.852 131.876 173.037 1.00 0.00 H ATOM 13542 N ILE A 864 102.165 130.728 171.418 1.00 0.00 N ATOM 13543 CA ILE A 864 102.889 129.704 170.667 1.00 0.00 C ATOM 13544 C ILE A 864 104.399 129.895 170.866 1.00 0.00 C ATOM 13545 O ILE A 864 105.125 128.936 171.100 1.00 0.00 O ATOM 13546 CB ILE A 864 102.553 129.750 169.162 1.00 0.00 C ATOM 13547 CG1 ILE A 864 101.117 129.282 168.918 1.00 0.00 C ATOM 13548 CG2 ILE A 864 103.530 128.903 168.380 1.00 0.00 C ATOM 13549 CD1 ILE A 864 100.632 129.498 167.463 1.00 0.00 C ATOM 13550 H ILE A 864 101.337 131.136 171.012 1.00 0.00 H ATOM 13551 HA ILE A 864 102.601 128.725 171.045 1.00 0.00 H ATOM 13552 HB ILE A 864 102.612 130.767 168.812 1.00 0.00 H ATOM 13553 1HG1 ILE A 864 101.039 128.231 169.152 1.00 0.00 H ATOM 13554 2HG1 ILE A 864 100.452 129.811 169.579 1.00 0.00 H ATOM 13555 1HG2 ILE A 864 103.280 128.943 167.321 1.00 0.00 H ATOM 13556 2HG2 ILE A 864 104.539 129.281 168.530 1.00 0.00 H ATOM 13557 3HG2 ILE A 864 103.473 127.869 168.727 1.00 0.00 H ATOM 13558 1HD1 ILE A 864 99.635 129.154 167.365 1.00 0.00 H ATOM 13559 2HD1 ILE A 864 100.671 130.525 167.224 1.00 0.00 H ATOM 13560 3HD1 ILE A 864 101.272 128.944 166.781 1.00 0.00 H ATOM 13561 N LYS A 865 104.822 131.175 170.880 1.00 0.00 N ATOM 13562 CA LYS A 865 106.214 131.560 171.129 1.00 0.00 C ATOM 13563 C LYS A 865 106.718 131.149 172.529 1.00 0.00 C ATOM 13564 O LYS A 865 107.921 131.001 172.737 1.00 0.00 O ATOM 13565 CB LYS A 865 106.358 133.063 170.937 1.00 0.00 C ATOM 13566 CG LYS A 865 106.251 133.520 169.490 1.00 0.00 C ATOM 13567 CD LYS A 865 106.375 135.027 169.377 1.00 0.00 C ATOM 13568 CE LYS A 865 106.253 135.486 167.932 1.00 0.00 C ATOM 13569 NZ LYS A 865 106.343 136.967 167.811 1.00 0.00 N ATOM 13570 H LYS A 865 104.170 131.886 170.584 1.00 0.00 H ATOM 13571 HA LYS A 865 106.839 131.037 170.412 1.00 0.00 H ATOM 13572 1HB LYS A 865 105.586 133.579 171.511 1.00 0.00 H ATOM 13573 2HB LYS A 865 107.325 133.388 171.321 1.00 0.00 H ATOM 13574 1HG LYS A 865 107.043 133.054 168.902 1.00 0.00 H ATOM 13575 2HG LYS A 865 105.287 133.210 169.081 1.00 0.00 H ATOM 13576 1HD LYS A 865 105.589 135.502 169.968 1.00 0.00 H ATOM 13577 2HD LYS A 865 107.342 135.343 169.768 1.00 0.00 H ATOM 13578 1HE LYS A 865 107.050 135.035 167.342 1.00 0.00 H ATOM 13579 2HE LYS A 865 105.295 135.156 167.527 1.00 0.00 H ATOM 13580 1HZ LYS A 865 106.258 137.232 166.840 1.00 0.00 H ATOM 13581 2HZ LYS A 865 105.598 137.394 168.343 1.00 0.00 H ATOM 13582 3HZ LYS A 865 107.234 137.281 168.169 1.00 0.00 H ATOM 13583 N LEU A 866 105.805 131.153 173.499 1.00 0.00 N ATOM 13584 CA LEU A 866 105.998 130.944 174.941 1.00 0.00 C ATOM 13585 C LEU A 866 106.651 129.594 175.088 1.00 0.00 C ATOM 13586 O LEU A 866 107.478 129.348 175.961 1.00 0.00 O ATOM 13587 CB LEU A 866 104.667 130.991 175.707 1.00 0.00 C ATOM 13588 CG LEU A 866 104.766 130.936 177.228 1.00 0.00 C ATOM 13589 CD1 LEU A 866 105.538 132.137 177.727 1.00 0.00 C ATOM 13590 CD2 LEU A 866 103.357 130.896 177.828 1.00 0.00 C ATOM 13591 H LEU A 866 104.865 131.070 173.162 1.00 0.00 H ATOM 13592 HA LEU A 866 106.598 131.753 175.347 1.00 0.00 H ATOM 13593 1HB LEU A 866 104.150 131.908 175.446 1.00 0.00 H ATOM 13594 2HB LEU A 866 104.061 130.162 175.395 1.00 0.00 H ATOM 13595 HG LEU A 866 105.310 130.050 177.524 1.00 0.00 H ATOM 13596 1HD1 LEU A 866 105.608 132.097 178.808 1.00 0.00 H ATOM 13597 2HD1 LEU A 866 106.529 132.129 177.303 1.00 0.00 H ATOM 13598 3HD1 LEU A 866 105.022 133.050 177.431 1.00 0.00 H ATOM 13599 1HD2 LEU A 866 103.425 130.856 178.917 1.00 0.00 H ATOM 13600 2HD2 LEU A 866 102.810 131.792 177.531 1.00 0.00 H ATOM 13601 3HD2 LEU A 866 102.831 130.012 177.464 1.00 0.00 H ATOM 13602 N PHE A 867 106.255 128.714 174.175 1.00 0.00 N ATOM 13603 CA PHE A 867 106.737 127.340 174.142 1.00 0.00 C ATOM 13604 C PHE A 867 108.254 127.211 174.276 1.00 0.00 C ATOM 13605 O PHE A 867 108.742 126.231 174.838 1.00 0.00 O ATOM 13606 CB PHE A 867 106.297 126.658 172.837 1.00 0.00 C ATOM 13607 CG PHE A 867 104.867 126.296 172.786 1.00 0.00 C ATOM 13608 CD1 PHE A 867 104.162 126.055 173.931 1.00 0.00 C ATOM 13609 CD2 PHE A 867 104.210 126.192 171.564 1.00 0.00 C ATOM 13610 CE1 PHE A 867 102.838 125.721 173.876 1.00 0.00 C ATOM 13611 CE2 PHE A 867 102.896 125.862 171.507 1.00 0.00 C ATOM 13612 CZ PHE A 867 102.203 125.623 172.659 1.00 0.00 C ATOM 13613 H PHE A 867 105.489 128.984 173.569 1.00 0.00 H ATOM 13614 HA PHE A 867 106.298 126.808 174.988 1.00 0.00 H ATOM 13615 1HB PHE A 867 106.504 127.313 172.000 1.00 0.00 H ATOM 13616 2HB PHE A 867 106.877 125.747 172.690 1.00 0.00 H ATOM 13617 HD1 PHE A 867 104.666 126.133 174.889 1.00 0.00 H ATOM 13618 HD2 PHE A 867 104.765 126.382 170.644 1.00 0.00 H ATOM 13619 HE1 PHE A 867 102.290 125.532 174.787 1.00 0.00 H ATOM 13620 HE2 PHE A 867 102.393 125.785 170.544 1.00 0.00 H ATOM 13621 HZ PHE A 867 101.161 125.359 172.613 1.00 0.00 H ATOM 13622 N TRP A 868 109.001 128.192 173.778 1.00 0.00 N ATOM 13623 CA TRP A 868 110.450 128.106 173.832 1.00 0.00 C ATOM 13624 C TRP A 868 111.078 129.097 174.827 1.00 0.00 C ATOM 13625 O TRP A 868 112.294 129.296 174.827 1.00 0.00 O ATOM 13626 CB TRP A 868 111.030 128.349 172.446 1.00 0.00 C ATOM 13627 CG TRP A 868 110.601 127.335 171.435 1.00 0.00 C ATOM 13628 CD1 TRP A 868 111.203 126.145 171.172 1.00 0.00 C ATOM 13629 CD2 TRP A 868 109.469 127.418 170.543 1.00 0.00 C ATOM 13630 NE1 TRP A 868 110.526 125.484 170.181 1.00 0.00 N ATOM 13631 CE2 TRP A 868 109.461 126.249 169.785 1.00 0.00 C ATOM 13632 CE3 TRP A 868 108.480 128.374 170.332 1.00 0.00 C ATOM 13633 CZ2 TRP A 868 108.496 126.008 168.823 1.00 0.00 C ATOM 13634 CZ3 TRP A 868 107.510 128.130 169.366 1.00 0.00 C ATOM 13635 CH2 TRP A 868 107.520 126.979 168.634 1.00 0.00 C ATOM 13636 H TRP A 868 108.558 128.994 173.353 1.00 0.00 H ATOM 13637 HA TRP A 868 110.724 127.100 174.147 1.00 0.00 H ATOM 13638 1HB TRP A 868 110.727 129.336 172.093 1.00 0.00 H ATOM 13639 2HB TRP A 868 112.118 128.341 172.501 1.00 0.00 H ATOM 13640 HD1 TRP A 868 112.092 125.771 171.676 1.00 0.00 H ATOM 13641 HE1 TRP A 868 110.773 124.581 169.803 1.00 0.00 H ATOM 13642 HE3 TRP A 868 108.466 129.291 170.914 1.00 0.00 H ATOM 13643 HZ2 TRP A 868 108.489 125.094 168.228 1.00 0.00 H ATOM 13644 HZ3 TRP A 868 106.742 128.881 169.207 1.00 0.00 H ATOM 13645 HH2 TRP A 868 106.744 126.820 167.884 1.00 0.00 H ATOM 13646 N MET A 869 110.248 129.745 175.653 1.00 0.00 N ATOM 13647 CA MET A 869 110.720 130.706 176.648 1.00 0.00 C ATOM 13648 C MET A 869 111.008 130.023 177.980 1.00 0.00 C ATOM 13649 O MET A 869 110.373 129.024 178.318 1.00 0.00 O ATOM 13650 CB MET A 869 109.701 131.833 176.848 1.00 0.00 C ATOM 13651 CG MET A 869 109.473 132.686 175.642 1.00 0.00 C ATOM 13652 SD MET A 869 108.294 134.011 175.943 1.00 0.00 S ATOM 13653 CE MET A 869 107.955 134.549 174.278 1.00 0.00 C ATOM 13654 H MET A 869 109.261 129.561 175.574 1.00 0.00 H ATOM 13655 HA MET A 869 111.648 131.124 176.274 1.00 0.00 H ATOM 13656 1HB MET A 869 108.744 131.410 177.141 1.00 0.00 H ATOM 13657 2HB MET A 869 110.030 132.482 177.655 1.00 0.00 H ATOM 13658 1HG MET A 869 110.417 133.128 175.327 1.00 0.00 H ATOM 13659 2HG MET A 869 109.101 132.073 174.835 1.00 0.00 H ATOM 13660 1HE MET A 869 107.238 135.368 174.298 1.00 0.00 H ATOM 13661 2HE MET A 869 108.879 134.886 173.809 1.00 0.00 H ATOM 13662 3HE MET A 869 107.541 133.719 173.705 1.00 0.00 H ATOM 13663 N PRO A 870 111.970 130.551 178.754 1.00 0.00 N ATOM 13664 CA PRO A 870 112.307 130.136 180.093 1.00 0.00 C ATOM 13665 C PRO A 870 111.204 130.571 181.045 1.00 0.00 C ATOM 13666 O PRO A 870 110.434 131.469 180.708 1.00 0.00 O ATOM 13667 CB PRO A 870 113.632 130.860 180.357 1.00 0.00 C ATOM 13668 CG PRO A 870 113.551 132.117 179.518 1.00 0.00 C ATOM 13669 CD PRO A 870 112.795 131.711 178.278 1.00 0.00 C ATOM 13670 HA PRO A 870 112.443 129.044 180.111 1.00 0.00 H ATOM 13671 1HB PRO A 870 113.735 131.074 181.433 1.00 0.00 H ATOM 13672 2HB PRO A 870 114.475 130.215 180.075 1.00 0.00 H ATOM 13673 1HG PRO A 870 113.040 132.914 180.077 1.00 0.00 H ATOM 13674 2HG PRO A 870 114.561 132.486 179.289 1.00 0.00 H ATOM 13675 1HD PRO A 870 112.180 132.548 177.946 1.00 0.00 H ATOM 13676 2HD PRO A 870 113.505 131.411 177.491 1.00 0.00 H ATOM 13677 N ALA A 871 111.135 129.966 182.226 1.00 0.00 N ATOM 13678 CA ALA A 871 110.158 130.458 183.211 1.00 0.00 C ATOM 13679 C ALA A 871 110.494 131.940 183.493 1.00 0.00 C ATOM 13680 O ALA A 871 109.604 132.782 183.610 1.00 0.00 O ATOM 13681 CB ALA A 871 110.212 129.645 184.492 1.00 0.00 C ATOM 13682 H ALA A 871 111.757 129.210 182.474 1.00 0.00 H ATOM 13683 HA ALA A 871 109.145 130.373 182.815 1.00 0.00 H ATOM 13684 1HB ALA A 871 109.539 130.082 185.229 1.00 0.00 H ATOM 13685 2HB ALA A 871 109.907 128.620 184.285 1.00 0.00 H ATOM 13686 3HB ALA A 871 111.229 129.649 184.882 1.00 0.00 H ATOM 13687 N LYS A 872 111.776 132.269 183.394 1.00 0.00 N ATOM 13688 CA LYS A 872 112.235 133.634 183.642 1.00 0.00 C ATOM 13689 C LYS A 872 112.013 134.559 182.437 1.00 0.00 C ATOM 13690 O LYS A 872 112.964 134.967 181.768 1.00 0.00 O ATOM 13691 CB LYS A 872 113.709 133.615 184.039 1.00 0.00 C ATOM 13692 CG LYS A 872 113.985 132.922 185.364 1.00 0.00 C ATOM 13693 CD LYS A 872 115.469 132.932 185.693 1.00 0.00 C ATOM 13694 CE LYS A 872 115.746 132.239 187.019 1.00 0.00 C ATOM 13695 NZ LYS A 872 117.198 132.229 187.345 1.00 0.00 N ATOM 13696 H LYS A 872 112.467 131.545 183.260 1.00 0.00 H ATOM 13697 HA LYS A 872 111.647 134.046 184.463 1.00 0.00 H ATOM 13698 1HB LYS A 872 114.285 133.108 183.264 1.00 0.00 H ATOM 13699 2HB LYS A 872 114.080 134.638 184.108 1.00 0.00 H ATOM 13700 1HG LYS A 872 113.440 133.430 186.160 1.00 0.00 H ATOM 13701 2HG LYS A 872 113.638 131.889 185.311 1.00 0.00 H ATOM 13702 1HD LYS A 872 116.020 132.422 184.903 1.00 0.00 H ATOM 13703 2HD LYS A 872 115.821 133.962 185.752 1.00 0.00 H ATOM 13704 1HE LYS A 872 115.208 132.756 187.811 1.00 0.00 H ATOM 13705 2HE LYS A 872 115.387 131.211 186.967 1.00 0.00 H ATOM 13706 1HZ LYS A 872 117.342 131.761 188.229 1.00 0.00 H ATOM 13707 2HZ LYS A 872 117.703 131.740 186.619 1.00 0.00 H ATOM 13708 3HZ LYS A 872 117.536 133.178 187.408 1.00 0.00 H ATOM 13709 N HIS A 873 110.770 135.034 182.292 1.00 0.00 N ATOM 13710 CA HIS A 873 110.351 135.907 181.191 1.00 0.00 C ATOM 13711 C HIS A 873 109.398 136.990 181.708 1.00 0.00 C ATOM 13712 O HIS A 873 108.845 136.857 182.797 1.00 0.00 O ATOM 13713 CB HIS A 873 109.668 135.108 180.066 1.00 0.00 C ATOM 13714 CG HIS A 873 108.378 134.450 180.488 1.00 0.00 C ATOM 13715 ND1 HIS A 873 108.310 133.143 180.895 1.00 0.00 N ATOM 13716 CD2 HIS A 873 107.115 134.935 180.558 1.00 0.00 C ATOM 13717 CE1 HIS A 873 107.059 132.844 181.201 1.00 0.00 C ATOM 13718 NE2 HIS A 873 106.317 133.915 181.004 1.00 0.00 N ATOM 13719 H HIS A 873 110.078 134.473 182.773 1.00 0.00 H ATOM 13720 HA HIS A 873 111.224 136.402 180.766 1.00 0.00 H ATOM 13721 1HB HIS A 873 109.453 135.771 179.226 1.00 0.00 H ATOM 13722 2HB HIS A 873 110.345 134.332 179.706 1.00 0.00 H ATOM 13723 HD1 HIS A 873 109.083 132.525 181.027 1.00 0.00 H ATOM 13724 HD2 HIS A 873 106.681 135.912 180.335 1.00 0.00 H ATOM 13725 HE1 HIS A 873 106.797 131.844 181.549 1.00 0.00 H ATOM 13726 N GLN A 874 109.194 138.046 180.916 1.00 0.00 N ATOM 13727 CA GLN A 874 108.246 139.093 181.330 1.00 0.00 C ATOM 13728 C GLN A 874 106.866 138.958 180.658 1.00 0.00 C ATOM 13729 O GLN A 874 106.748 139.180 179.454 1.00 0.00 O ATOM 13730 CB GLN A 874 108.833 140.480 181.033 1.00 0.00 C ATOM 13731 CG GLN A 874 107.893 141.648 181.351 1.00 0.00 C ATOM 13732 CD GLN A 874 107.656 141.842 182.832 1.00 0.00 C ATOM 13733 OE1 GLN A 874 108.580 142.154 183.589 1.00 0.00 O ATOM 13734 NE2 GLN A 874 106.412 141.657 183.258 1.00 0.00 N ATOM 13735 H GLN A 874 109.667 138.123 180.026 1.00 0.00 H ATOM 13736 HA GLN A 874 108.105 138.981 182.384 1.00 0.00 H ATOM 13737 1HB GLN A 874 109.746 140.619 181.612 1.00 0.00 H ATOM 13738 2HB GLN A 874 109.100 140.544 179.979 1.00 0.00 H ATOM 13739 1HG GLN A 874 108.329 142.567 180.959 1.00 0.00 H ATOM 13740 2HG GLN A 874 106.928 141.461 180.880 1.00 0.00 H ATOM 13741 1HE2 GLN A 874 106.191 141.770 184.228 1.00 0.00 H ATOM 13742 2HE2 GLN A 874 105.692 141.403 182.605 1.00 0.00 H ATOM 13743 N PRO A 875 105.803 138.577 181.416 1.00 0.00 N ATOM 13744 CA PRO A 875 104.434 138.415 180.965 1.00 0.00 C ATOM 13745 C PRO A 875 103.769 139.797 180.806 1.00 0.00 C ATOM 13746 O PRO A 875 104.223 140.780 181.395 1.00 0.00 O ATOM 13747 CB PRO A 875 103.794 137.593 182.081 1.00 0.00 C ATOM 13748 CG PRO A 875 104.532 137.982 183.315 1.00 0.00 C ATOM 13749 CD PRO A 875 105.936 138.207 182.875 1.00 0.00 C ATOM 13750 HA PRO A 875 104.423 137.851 180.020 1.00 0.00 H ATOM 13751 1HB PRO A 875 102.723 137.817 182.145 1.00 0.00 H ATOM 13752 2HB PRO A 875 103.885 136.520 181.858 1.00 0.00 H ATOM 13753 1HG PRO A 875 104.083 138.886 183.756 1.00 0.00 H ATOM 13754 2HG PRO A 875 104.455 137.195 184.064 1.00 0.00 H ATOM 13755 1HD PRO A 875 106.361 139.009 183.454 1.00 0.00 H ATOM 13756 2HD PRO A 875 106.510 137.288 183.003 1.00 0.00 H ATOM 13757 N ASP A 876 102.695 139.869 180.025 1.00 0.00 N ATOM 13758 CA ASP A 876 101.943 141.133 179.928 1.00 0.00 C ATOM 13759 C ASP A 876 100.868 141.254 181.020 1.00 0.00 C ATOM 13760 O ASP A 876 100.250 142.307 181.182 1.00 0.00 O ATOM 13761 CB ASP A 876 101.290 141.262 178.549 1.00 0.00 C ATOM 13762 CG ASP A 876 102.300 141.453 177.428 1.00 0.00 C ATOM 13763 OD1 ASP A 876 103.375 141.930 177.698 1.00 0.00 O ATOM 13764 OD2 ASP A 876 101.987 141.118 176.312 1.00 0.00 O ATOM 13765 H ASP A 876 102.388 139.062 179.501 1.00 0.00 H ATOM 13766 HA ASP A 876 102.640 141.956 180.080 1.00 0.00 H ATOM 13767 1HB ASP A 876 100.703 140.368 178.341 1.00 0.00 H ATOM 13768 2HB ASP A 876 100.606 142.112 178.550 1.00 0.00 H ATOM 13769 N PHE A 877 100.661 140.171 181.749 1.00 0.00 N ATOM 13770 CA PHE A 877 99.628 140.092 182.783 1.00 0.00 C ATOM 13771 C PHE A 877 100.276 139.563 184.055 1.00 0.00 C ATOM 13772 O PHE A 877 101.170 138.713 183.973 1.00 0.00 O ATOM 13773 CB PHE A 877 98.481 139.185 182.349 1.00 0.00 C ATOM 13774 CG PHE A 877 97.795 139.640 181.091 1.00 0.00 C ATOM 13775 CD1 PHE A 877 98.265 139.245 179.841 1.00 0.00 C ATOM 13776 CD2 PHE A 877 96.692 140.454 181.139 1.00 0.00 C ATOM 13777 CE1 PHE A 877 97.630 139.666 178.681 1.00 0.00 C ATOM 13778 CE2 PHE A 877 96.053 140.877 179.992 1.00 0.00 C ATOM 13779 CZ PHE A 877 96.523 140.483 178.762 1.00 0.00 C ATOM 13780 H PHE A 877 101.245 139.362 181.589 1.00 0.00 H ATOM 13781 HA PHE A 877 99.227 141.091 182.960 1.00 0.00 H ATOM 13782 1HB PHE A 877 98.857 138.177 182.187 1.00 0.00 H ATOM 13783 2HB PHE A 877 97.736 139.134 183.144 1.00 0.00 H ATOM 13784 HD1 PHE A 877 99.142 138.596 179.781 1.00 0.00 H ATOM 13785 HD2 PHE A 877 96.329 140.760 182.096 1.00 0.00 H ATOM 13786 HE1 PHE A 877 98.006 139.351 177.708 1.00 0.00 H ATOM 13787 HE2 PHE A 877 95.179 141.524 180.059 1.00 0.00 H ATOM 13788 HZ PHE A 877 96.022 140.817 177.852 1.00 0.00 H ATOM 13789 N ILE A 878 99.825 140.051 185.231 1.00 0.00 N ATOM 13790 CA ILE A 878 100.457 139.603 186.466 1.00 0.00 C ATOM 13791 C ILE A 878 99.516 138.934 187.477 1.00 0.00 C ATOM 13792 O ILE A 878 98.354 139.309 187.630 1.00 0.00 O ATOM 13793 CB ILE A 878 101.143 140.810 187.135 1.00 0.00 C ATOM 13794 CG1 ILE A 878 100.116 141.901 187.419 1.00 0.00 C ATOM 13795 CG2 ILE A 878 102.273 141.342 186.247 1.00 0.00 C ATOM 13796 CD1 ILE A 878 100.670 143.061 188.199 1.00 0.00 C ATOM 13797 H ILE A 878 99.081 140.733 185.257 1.00 0.00 H ATOM 13798 HA ILE A 878 101.174 138.852 186.209 1.00 0.00 H ATOM 13799 HB ILE A 878 101.559 140.506 188.096 1.00 0.00 H ATOM 13800 1HG1 ILE A 878 99.721 142.277 186.476 1.00 0.00 H ATOM 13801 2HG1 ILE A 878 99.285 141.475 187.979 1.00 0.00 H ATOM 13802 1HG2 ILE A 878 102.746 142.194 186.733 1.00 0.00 H ATOM 13803 2HG2 ILE A 878 103.010 140.560 186.091 1.00 0.00 H ATOM 13804 3HG2 ILE A 878 101.867 141.652 185.289 1.00 0.00 H ATOM 13805 1HD1 ILE A 878 99.883 143.796 188.364 1.00 0.00 H ATOM 13806 2HD1 ILE A 878 101.034 142.718 189.138 1.00 0.00 H ATOM 13807 3HD1 ILE A 878 101.482 143.520 187.640 1.00 0.00 H ATOM 13808 N TYR A 879 100.083 137.946 188.180 1.00 0.00 N ATOM 13809 CA TYR A 879 99.479 137.134 189.254 1.00 0.00 C ATOM 13810 C TYR A 879 98.293 136.273 188.861 1.00 0.00 C ATOM 13811 O TYR A 879 97.518 135.870 189.729 1.00 0.00 O ATOM 13812 CB TYR A 879 99.055 138.026 190.422 1.00 0.00 C ATOM 13813 CG TYR A 879 100.153 138.902 190.962 1.00 0.00 C ATOM 13814 CD1 TYR A 879 100.025 140.273 190.935 1.00 0.00 C ATOM 13815 CD2 TYR A 879 101.299 138.325 191.489 1.00 0.00 C ATOM 13816 CE1 TYR A 879 101.039 141.068 191.433 1.00 0.00 C ATOM 13817 CE2 TYR A 879 102.308 139.122 191.984 1.00 0.00 C ATOM 13818 CZ TYR A 879 102.178 140.487 191.956 1.00 0.00 C ATOM 13819 OH TYR A 879 103.185 141.284 192.450 1.00 0.00 O ATOM 13820 H TYR A 879 101.048 137.755 187.949 1.00 0.00 H ATOM 13821 HA TYR A 879 100.237 136.427 189.593 1.00 0.00 H ATOM 13822 1HB TYR A 879 98.236 138.672 190.108 1.00 0.00 H ATOM 13823 2HB TYR A 879 98.689 137.407 191.239 1.00 0.00 H ATOM 13824 HD1 TYR A 879 99.125 140.728 190.522 1.00 0.00 H ATOM 13825 HD2 TYR A 879 101.403 137.240 191.510 1.00 0.00 H ATOM 13826 HE1 TYR A 879 100.941 142.151 191.414 1.00 0.00 H ATOM 13827 HE2 TYR A 879 103.209 138.667 192.397 1.00 0.00 H ATOM 13828 HH TYR A 879 102.936 142.207 192.360 1.00 0.00 H ATOM 13829 N LEU A 880 98.145 135.967 187.590 1.00 0.00 N ATOM 13830 CA LEU A 880 97.015 135.152 187.182 1.00 0.00 C ATOM 13831 C LEU A 880 97.424 133.749 186.853 1.00 0.00 C ATOM 13832 O LEU A 880 96.772 132.785 187.255 1.00 0.00 O ATOM 13833 CB LEU A 880 96.323 135.772 185.962 1.00 0.00 C ATOM 13834 CG LEU A 880 95.755 137.174 186.167 1.00 0.00 C ATOM 13835 CD1 LEU A 880 95.168 137.681 184.851 1.00 0.00 C ATOM 13836 CD2 LEU A 880 94.701 137.135 187.260 1.00 0.00 C ATOM 13837 H LEU A 880 98.817 136.284 186.907 1.00 0.00 H ATOM 13838 HA LEU A 880 96.298 135.118 188.000 1.00 0.00 H ATOM 13839 1HB LEU A 880 97.041 135.821 185.142 1.00 0.00 H ATOM 13840 2HB LEU A 880 95.500 135.120 185.660 1.00 0.00 H ATOM 13841 HG LEU A 880 96.555 137.851 186.458 1.00 0.00 H ATOM 13842 1HD1 LEU A 880 94.762 138.682 184.995 1.00 0.00 H ATOM 13843 2HD1 LEU A 880 95.951 137.713 184.091 1.00 0.00 H ATOM 13844 3HD1 LEU A 880 94.370 137.009 184.525 1.00 0.00 H ATOM 13845 1HD2 LEU A 880 94.294 138.136 187.409 1.00 0.00 H ATOM 13846 2HD2 LEU A 880 93.901 136.459 186.969 1.00 0.00 H ATOM 13847 3HD2 LEU A 880 95.151 136.785 188.187 1.00 0.00 H ATOM 13848 N ARG A 881 98.488 133.628 186.088 1.00 0.00 N ATOM 13849 CA ARG A 881 98.930 132.343 185.621 1.00 0.00 C ATOM 13850 C ARG A 881 100.427 132.135 185.815 1.00 0.00 C ATOM 13851 O ARG A 881 101.049 131.379 185.070 1.00 0.00 O ATOM 13852 CB ARG A 881 98.588 132.173 184.148 1.00 0.00 C ATOM 13853 CG ARG A 881 99.199 133.204 183.203 1.00 0.00 C ATOM 13854 CD ARG A 881 98.783 132.949 181.776 1.00 0.00 C ATOM 13855 NE ARG A 881 99.205 134.007 180.878 1.00 0.00 N ATOM 13856 CZ ARG A 881 100.453 134.154 180.406 1.00 0.00 C ATOM 13857 NH1 ARG A 881 101.393 133.302 180.754 1.00 0.00 N ATOM 13858 NH2 ARG A 881 100.737 135.149 179.593 1.00 0.00 N ATOM 13859 H ARG A 881 98.992 134.458 185.804 1.00 0.00 H ATOM 13860 HA ARG A 881 98.417 131.576 186.197 1.00 0.00 H ATOM 13861 1HB ARG A 881 98.913 131.205 183.815 1.00 0.00 H ATOM 13862 2HB ARG A 881 97.505 132.218 184.018 1.00 0.00 H ATOM 13863 1HG ARG A 881 98.866 134.205 183.491 1.00 0.00 H ATOM 13864 2HG ARG A 881 100.287 133.153 183.263 1.00 0.00 H ATOM 13865 1HD ARG A 881 99.221 132.029 181.433 1.00 0.00 H ATOM 13866 2HD ARG A 881 97.702 132.876 181.722 1.00 0.00 H ATOM 13867 HE ARG A 881 98.509 134.681 180.587 1.00 0.00 H ATOM 13868 1HH1 ARG A 881 101.176 132.537 181.379 1.00 0.00 H ATOM 13869 2HH1 ARG A 881 102.332 133.412 180.399 1.00 0.00 H ATOM 13870 1HH2 ARG A 881 100.013 135.804 179.324 1.00 0.00 H ATOM 13871 2HH2 ARG A 881 101.674 135.260 179.238 1.00 0.00 H ATOM 13872 N HIS A 882 101.021 132.813 186.818 1.00 0.00 N ATOM 13873 CA HIS A 882 102.465 132.681 186.956 1.00 0.00 C ATOM 13874 C HIS A 882 102.901 131.338 187.525 1.00 0.00 C ATOM 13875 O HIS A 882 103.885 130.762 187.059 1.00 0.00 O ATOM 13876 CB HIS A 882 103.021 133.792 187.843 1.00 0.00 C ATOM 13877 CG HIS A 882 102.949 135.133 187.229 1.00 0.00 C ATOM 13878 ND1 HIS A 882 103.420 136.260 187.859 1.00 0.00 N ATOM 13879 CD2 HIS A 882 102.462 135.538 186.042 1.00 0.00 C ATOM 13880 CE1 HIS A 882 103.225 137.300 187.085 1.00 0.00 C ATOM 13881 NE2 HIS A 882 102.644 136.887 185.976 1.00 0.00 N ATOM 13882 H HIS A 882 100.492 133.397 187.451 1.00 0.00 H ATOM 13883 HA HIS A 882 102.927 132.766 185.974 1.00 0.00 H ATOM 13884 1HB HIS A 882 102.469 133.816 188.784 1.00 0.00 H ATOM 13885 2HB HIS A 882 104.063 133.580 188.079 1.00 0.00 H ATOM 13886 HD2 HIS A 882 102.005 134.908 185.278 1.00 0.00 H ATOM 13887 HE1 HIS A 882 103.498 138.327 187.319 1.00 0.00 H ATOM 13888 HE2 HIS A 882 102.373 137.473 185.193 1.00 0.00 H ATOM 13889 N VAL A 883 102.186 130.823 188.538 1.00 0.00 N ATOM 13890 CA VAL A 883 102.681 129.612 189.175 1.00 0.00 C ATOM 13891 C VAL A 883 102.266 128.411 188.299 1.00 0.00 C ATOM 13892 O VAL A 883 103.137 127.670 187.848 1.00 0.00 O ATOM 13893 CB VAL A 883 102.112 129.436 190.622 1.00 0.00 C ATOM 13894 CG1 VAL A 883 102.523 128.090 191.185 1.00 0.00 C ATOM 13895 CG2 VAL A 883 102.604 130.568 191.500 1.00 0.00 C ATOM 13896 H VAL A 883 101.331 131.262 188.848 1.00 0.00 H ATOM 13897 HA VAL A 883 103.764 129.676 189.277 1.00 0.00 H ATOM 13898 HB VAL A 883 101.145 129.447 190.603 1.00 0.00 H ATOM 13899 1HG1 VAL A 883 102.121 127.978 192.192 1.00 0.00 H ATOM 13900 2HG1 VAL A 883 102.132 127.295 190.549 1.00 0.00 H ATOM 13901 3HG1 VAL A 883 103.610 128.027 191.219 1.00 0.00 H ATOM 13902 1HG2 VAL A 883 102.207 130.447 192.506 1.00 0.00 H ATOM 13903 2HG2 VAL A 883 103.693 130.556 191.535 1.00 0.00 H ATOM 13904 3HG2 VAL A 883 102.265 131.521 191.089 1.00 0.00 H ATOM 13905 N PRO A 884 101.012 128.356 187.717 1.00 0.00 N ATOM 13906 CA PRO A 884 100.576 127.311 186.795 1.00 0.00 C ATOM 13907 C PRO A 884 101.122 127.418 185.378 1.00 0.00 C ATOM 13908 O PRO A 884 100.359 127.328 184.427 1.00 0.00 O ATOM 13909 CB PRO A 884 99.040 127.457 186.784 1.00 0.00 C ATOM 13910 CG PRO A 884 98.693 128.249 187.951 1.00 0.00 C ATOM 13911 CD PRO A 884 99.807 129.155 188.164 1.00 0.00 C ATOM 13912 HA PRO A 884 100.880 126.340 187.212 1.00 0.00 H ATOM 13913 1HB PRO A 884 98.718 127.942 185.848 1.00 0.00 H ATOM 13914 2HB PRO A 884 98.581 126.485 186.811 1.00 0.00 H ATOM 13915 1HG PRO A 884 97.751 128.792 187.772 1.00 0.00 H ATOM 13916 2HG PRO A 884 98.525 127.594 188.817 1.00 0.00 H ATOM 13917 1HD PRO A 884 99.690 130.012 187.570 1.00 0.00 H ATOM 13918 2HD PRO A 884 99.819 129.371 189.107 1.00 0.00 H ATOM 13919 N LEU A 885 102.434 127.447 185.224 1.00 0.00 N ATOM 13920 CA LEU A 885 102.986 127.629 183.893 1.00 0.00 C ATOM 13921 C LEU A 885 102.708 126.449 183.000 1.00 0.00 C ATOM 13922 O LEU A 885 102.356 126.622 181.833 1.00 0.00 O ATOM 13923 CB LEU A 885 104.498 127.861 183.958 1.00 0.00 C ATOM 13924 CG LEU A 885 105.170 128.164 182.604 1.00 0.00 C ATOM 13925 CD1 LEU A 885 104.503 129.379 181.968 1.00 0.00 C ATOM 13926 CD2 LEU A 885 106.654 128.402 182.822 1.00 0.00 C ATOM 13927 H LEU A 885 102.980 127.626 186.047 1.00 0.00 H ATOM 13928 HA LEU A 885 102.516 128.504 183.446 1.00 0.00 H ATOM 13929 1HB LEU A 885 104.691 128.700 184.626 1.00 0.00 H ATOM 13930 2HB LEU A 885 104.968 126.972 184.378 1.00 0.00 H ATOM 13931 HG LEU A 885 105.035 127.322 181.929 1.00 0.00 H ATOM 13932 1HD1 LEU A 885 104.977 129.595 181.009 1.00 0.00 H ATOM 13933 2HD1 LEU A 885 103.443 129.171 181.811 1.00 0.00 H ATOM 13934 3HD1 LEU A 885 104.611 130.239 182.628 1.00 0.00 H ATOM 13935 1HD2 LEU A 885 107.133 128.616 181.865 1.00 0.00 H ATOM 13936 2HD2 LEU A 885 106.792 129.249 183.493 1.00 0.00 H ATOM 13937 3HD2 LEU A 885 107.104 127.512 183.263 1.00 0.00 H ATOM 13938 N ARG A 886 102.781 125.256 183.575 1.00 0.00 N ATOM 13939 CA ARG A 886 102.581 124.023 182.850 1.00 0.00 C ATOM 13940 C ARG A 886 101.206 123.947 182.210 1.00 0.00 C ATOM 13941 O ARG A 886 101.075 123.430 181.110 1.00 0.00 O ATOM 13942 CB ARG A 886 102.766 122.835 183.774 1.00 0.00 C ATOM 13943 CG ARG A 886 104.200 122.584 184.211 1.00 0.00 C ATOM 13944 CD ARG A 886 104.295 121.440 185.153 1.00 0.00 C ATOM 13945 NE ARG A 886 105.667 121.194 185.570 1.00 0.00 N ATOM 13946 CZ ARG A 886 106.030 120.315 186.525 1.00 0.00 C ATOM 13947 NH1 ARG A 886 105.115 119.609 187.150 1.00 0.00 N ATOM 13948 NH2 ARG A 886 107.306 120.164 186.832 1.00 0.00 N ATOM 13949 H ARG A 886 103.068 125.208 184.542 1.00 0.00 H ATOM 13950 HA ARG A 886 103.327 123.966 182.057 1.00 0.00 H ATOM 13951 1HB ARG A 886 102.167 122.975 184.673 1.00 0.00 H ATOM 13952 2HB ARG A 886 102.409 121.931 183.281 1.00 0.00 H ATOM 13953 1HG ARG A 886 104.813 122.361 183.337 1.00 0.00 H ATOM 13954 2HG ARG A 886 104.589 123.474 184.711 1.00 0.00 H ATOM 13955 1HD ARG A 886 103.701 121.650 186.042 1.00 0.00 H ATOM 13956 2HD ARG A 886 103.919 120.539 184.670 1.00 0.00 H ATOM 13957 HE ARG A 886 106.399 121.719 185.111 1.00 0.00 H ATOM 13958 1HH1 ARG A 886 104.139 119.725 186.916 1.00 0.00 H ATOM 13959 2HH1 ARG A 886 105.388 118.950 187.866 1.00 0.00 H ATOM 13960 1HH2 ARG A 886 108.010 120.707 186.351 1.00 0.00 H ATOM 13961 2HH2 ARG A 886 107.579 119.506 187.547 1.00 0.00 H ATOM 13962 N LYS A 887 100.208 124.570 182.856 1.00 0.00 N ATOM 13963 CA LYS A 887 98.819 124.612 182.397 1.00 0.00 C ATOM 13964 C LYS A 887 98.622 125.640 181.290 1.00 0.00 C ATOM 13965 O LYS A 887 97.589 125.638 180.626 1.00 0.00 O ATOM 13966 CB LYS A 887 97.883 124.913 183.550 1.00 0.00 C ATOM 13967 CG LYS A 887 97.900 123.869 184.654 1.00 0.00 C ATOM 13968 CD LYS A 887 97.490 122.498 184.125 1.00 0.00 C ATOM 13969 CE LYS A 887 97.428 121.469 185.240 1.00 0.00 C ATOM 13970 NZ LYS A 887 97.112 120.110 184.726 1.00 0.00 N ATOM 13971 H LYS A 887 100.428 124.976 183.755 1.00 0.00 H ATOM 13972 HA LYS A 887 98.563 123.636 181.986 1.00 0.00 H ATOM 13973 1HB LYS A 887 98.142 125.853 183.981 1.00 0.00 H ATOM 13974 2HB LYS A 887 96.861 124.993 183.178 1.00 0.00 H ATOM 13975 1HG LYS A 887 98.904 123.802 185.077 1.00 0.00 H ATOM 13976 2HG LYS A 887 97.215 124.162 185.441 1.00 0.00 H ATOM 13977 1HD LYS A 887 96.509 122.568 183.652 1.00 0.00 H ATOM 13978 2HD LYS A 887 98.212 122.166 183.377 1.00 0.00 H ATOM 13979 1HE LYS A 887 98.387 121.436 185.756 1.00 0.00 H ATOM 13980 2HE LYS A 887 96.663 121.759 185.958 1.00 0.00 H ATOM 13981 1HZ LYS A 887 97.081 119.457 185.495 1.00 0.00 H ATOM 13982 2HZ LYS A 887 96.215 120.126 184.260 1.00 0.00 H ATOM 13983 3HZ LYS A 887 97.826 119.823 184.071 1.00 0.00 H ATOM 13984 N VAL A 888 99.540 126.606 181.201 1.00 0.00 N ATOM 13985 CA VAL A 888 99.503 127.601 180.142 1.00 0.00 C ATOM 13986 C VAL A 888 100.041 126.957 178.918 1.00 0.00 C ATOM 13987 O VAL A 888 99.451 127.042 177.838 1.00 0.00 O ATOM 13988 CB VAL A 888 100.366 128.819 180.512 1.00 0.00 C ATOM 13989 CG1 VAL A 888 100.373 129.819 179.359 1.00 0.00 C ATOM 13990 CG2 VAL A 888 99.833 129.435 181.770 1.00 0.00 C ATOM 13991 H VAL A 888 100.389 126.528 181.745 1.00 0.00 H ATOM 13992 HA VAL A 888 98.480 127.953 180.010 1.00 0.00 H ATOM 13993 HB VAL A 888 101.395 128.502 180.670 1.00 0.00 H ATOM 13994 1HG1 VAL A 888 100.986 130.679 179.627 1.00 0.00 H ATOM 13995 2HG1 VAL A 888 100.786 129.345 178.468 1.00 0.00 H ATOM 13996 3HG1 VAL A 888 99.354 130.149 179.157 1.00 0.00 H ATOM 13997 1HG2 VAL A 888 100.437 130.289 182.030 1.00 0.00 H ATOM 13998 2HG2 VAL A 888 98.802 129.753 181.612 1.00 0.00 H ATOM 13999 3HG2 VAL A 888 99.867 128.717 182.562 1.00 0.00 H ATOM 14000 N HIS A 889 101.072 126.141 179.121 1.00 0.00 N ATOM 14001 CA HIS A 889 101.561 125.520 177.922 1.00 0.00 C ATOM 14002 C HIS A 889 100.486 124.585 177.392 1.00 0.00 C ATOM 14003 O HIS A 889 100.162 124.640 176.211 1.00 0.00 O ATOM 14004 CB HIS A 889 102.857 124.757 178.186 1.00 0.00 C ATOM 14005 CG HIS A 889 104.040 125.646 178.445 1.00 0.00 C ATOM 14006 ND1 HIS A 889 104.544 126.508 177.495 1.00 0.00 N ATOM 14007 CD2 HIS A 889 104.814 125.801 179.545 1.00 0.00 C ATOM 14008 CE1 HIS A 889 105.577 127.159 177.998 1.00 0.00 C ATOM 14009 NE2 HIS A 889 105.762 126.747 179.241 1.00 0.00 N ATOM 14010 H HIS A 889 101.607 126.117 179.983 1.00 0.00 H ATOM 14011 HA HIS A 889 101.771 126.282 177.174 1.00 0.00 H ATOM 14012 1HB HIS A 889 102.726 124.104 179.047 1.00 0.00 H ATOM 14013 2HB HIS A 889 103.087 124.123 177.328 1.00 0.00 H ATOM 14014 HD2 HIS A 889 104.707 125.276 180.491 1.00 0.00 H ATOM 14015 HE1 HIS A 889 106.174 127.907 177.478 1.00 0.00 H ATOM 14016 HE2 HIS A 889 106.483 127.073 179.869 1.00 0.00 H ATOM 14017 N LEU A 890 99.829 123.868 178.317 1.00 0.00 N ATOM 14018 CA LEU A 890 98.790 122.886 178.069 1.00 0.00 C ATOM 14019 C LEU A 890 97.676 123.465 177.246 1.00 0.00 C ATOM 14020 O LEU A 890 97.341 122.934 176.194 1.00 0.00 O ATOM 14021 CB LEU A 890 98.230 122.361 179.390 1.00 0.00 C ATOM 14022 CG LEU A 890 97.066 121.393 179.272 1.00 0.00 C ATOM 14023 CD1 LEU A 890 97.522 120.141 178.547 1.00 0.00 C ATOM 14024 CD2 LEU A 890 96.543 121.064 180.663 1.00 0.00 C ATOM 14025 H LEU A 890 100.269 123.839 179.218 1.00 0.00 H ATOM 14026 HA LEU A 890 99.228 122.050 177.526 1.00 0.00 H ATOM 14027 1HB LEU A 890 99.028 121.855 179.929 1.00 0.00 H ATOM 14028 2HB LEU A 890 97.904 123.189 179.973 1.00 0.00 H ATOM 14029 HG LEU A 890 96.272 121.847 178.684 1.00 0.00 H ATOM 14030 1HD1 LEU A 890 96.687 119.445 178.462 1.00 0.00 H ATOM 14031 2HD1 LEU A 890 97.875 120.406 177.549 1.00 0.00 H ATOM 14032 3HD1 LEU A 890 98.330 119.671 179.105 1.00 0.00 H ATOM 14033 1HD2 LEU A 890 95.707 120.369 180.583 1.00 0.00 H ATOM 14034 2HD2 LEU A 890 97.339 120.607 181.252 1.00 0.00 H ATOM 14035 3HD2 LEU A 890 96.208 121.981 181.153 1.00 0.00 H ATOM 14036 N PHE A 891 97.188 124.628 177.691 1.00 0.00 N ATOM 14037 CA PHE A 891 96.107 125.359 177.070 1.00 0.00 C ATOM 14038 C PHE A 891 96.417 125.630 175.620 1.00 0.00 C ATOM 14039 O PHE A 891 95.620 125.311 174.735 1.00 0.00 O ATOM 14040 CB PHE A 891 95.859 126.682 177.806 1.00 0.00 C ATOM 14041 CG PHE A 891 94.757 127.513 177.212 1.00 0.00 C ATOM 14042 CD1 PHE A 891 93.424 127.177 177.430 1.00 0.00 C ATOM 14043 CD2 PHE A 891 95.035 128.630 176.438 1.00 0.00 C ATOM 14044 CE1 PHE A 891 92.407 127.934 176.889 1.00 0.00 C ATOM 14045 CE2 PHE A 891 94.012 129.387 175.900 1.00 0.00 C ATOM 14046 CZ PHE A 891 92.700 129.035 176.127 1.00 0.00 C ATOM 14047 H PHE A 891 97.419 124.873 178.644 1.00 0.00 H ATOM 14048 HA PHE A 891 95.204 124.758 177.127 1.00 0.00 H ATOM 14049 1HB PHE A 891 95.606 126.479 178.845 1.00 0.00 H ATOM 14050 2HB PHE A 891 96.771 127.278 177.801 1.00 0.00 H ATOM 14051 HD1 PHE A 891 93.188 126.303 178.035 1.00 0.00 H ATOM 14052 HD2 PHE A 891 96.075 128.911 176.257 1.00 0.00 H ATOM 14053 HE1 PHE A 891 91.367 127.656 177.068 1.00 0.00 H ATOM 14054 HE2 PHE A 891 94.242 130.257 175.298 1.00 0.00 H ATOM 14055 HZ PHE A 891 91.901 129.630 175.702 1.00 0.00 H ATOM 14056 N THR A 892 97.603 126.171 175.375 1.00 0.00 N ATOM 14057 CA THR A 892 97.965 126.493 174.015 1.00 0.00 C ATOM 14058 C THR A 892 98.213 125.226 173.194 1.00 0.00 C ATOM 14059 O THR A 892 97.748 125.150 172.066 1.00 0.00 O ATOM 14060 CB THR A 892 99.205 127.381 173.970 1.00 0.00 C ATOM 14061 OG1 THR A 892 98.978 128.563 174.760 1.00 0.00 O ATOM 14062 CG2 THR A 892 99.524 127.787 172.520 1.00 0.00 C ATOM 14063 H THR A 892 98.294 126.255 176.110 1.00 0.00 H ATOM 14064 HA THR A 892 97.145 127.044 173.562 1.00 0.00 H ATOM 14065 HB THR A 892 100.046 126.845 174.381 1.00 0.00 H ATOM 14066 HG1 THR A 892 98.885 128.316 175.684 1.00 0.00 H ATOM 14067 1HG2 THR A 892 100.412 128.420 172.506 1.00 0.00 H ATOM 14068 2HG2 THR A 892 99.705 126.899 171.925 1.00 0.00 H ATOM 14069 3HG2 THR A 892 98.682 128.337 172.103 1.00 0.00 H ATOM 14070 N VAL A 893 98.828 124.189 173.795 1.00 0.00 N ATOM 14071 CA VAL A 893 99.104 122.966 173.030 1.00 0.00 C ATOM 14072 C VAL A 893 97.809 122.341 172.557 1.00 0.00 C ATOM 14073 O VAL A 893 97.709 121.997 171.385 1.00 0.00 O ATOM 14074 CB VAL A 893 99.878 121.939 173.874 1.00 0.00 C ATOM 14075 CG1 VAL A 893 99.901 120.600 173.170 1.00 0.00 C ATOM 14076 CG2 VAL A 893 101.282 122.446 174.130 1.00 0.00 C ATOM 14077 H VAL A 893 99.310 124.321 174.674 1.00 0.00 H ATOM 14078 HA VAL A 893 99.689 123.234 172.150 1.00 0.00 H ATOM 14079 HB VAL A 893 99.368 121.797 174.816 1.00 0.00 H ATOM 14080 1HG1 VAL A 893 100.450 119.879 173.776 1.00 0.00 H ATOM 14081 2HG1 VAL A 893 98.877 120.248 173.026 1.00 0.00 H ATOM 14082 3HG1 VAL A 893 100.389 120.706 172.202 1.00 0.00 H ATOM 14083 1HG2 VAL A 893 101.828 121.718 174.728 1.00 0.00 H ATOM 14084 2HG2 VAL A 893 101.795 122.592 173.179 1.00 0.00 H ATOM 14085 3HG2 VAL A 893 101.239 123.356 174.644 1.00 0.00 H ATOM 14086 N ILE A 894 96.756 122.441 173.368 1.00 0.00 N ATOM 14087 CA ILE A 894 95.462 121.883 173.024 1.00 0.00 C ATOM 14088 C ILE A 894 95.001 122.609 171.773 1.00 0.00 C ATOM 14089 O ILE A 894 94.500 121.999 170.829 1.00 0.00 O ATOM 14090 CB ILE A 894 94.437 122.050 174.162 1.00 0.00 C ATOM 14091 CG1 ILE A 894 94.811 121.140 175.350 1.00 0.00 C ATOM 14092 CG2 ILE A 894 93.026 121.737 173.661 1.00 0.00 C ATOM 14093 CD1 ILE A 894 94.066 121.456 176.612 1.00 0.00 C ATOM 14094 H ILE A 894 96.962 122.618 174.340 1.00 0.00 H ATOM 14095 HA ILE A 894 95.562 120.809 172.870 1.00 0.00 H ATOM 14096 HB ILE A 894 94.462 123.062 174.522 1.00 0.00 H ATOM 14097 1HG1 ILE A 894 94.614 120.103 175.086 1.00 0.00 H ATOM 14098 2HG1 ILE A 894 95.872 121.229 175.550 1.00 0.00 H ATOM 14099 1HG2 ILE A 894 92.314 121.860 174.478 1.00 0.00 H ATOM 14100 2HG2 ILE A 894 92.768 122.418 172.849 1.00 0.00 H ATOM 14101 3HG2 ILE A 894 92.988 120.711 173.298 1.00 0.00 H ATOM 14102 1HD1 ILE A 894 94.384 120.774 177.401 1.00 0.00 H ATOM 14103 2HD1 ILE A 894 94.275 122.469 176.910 1.00 0.00 H ATOM 14104 3HD1 ILE A 894 93.014 121.341 176.444 1.00 0.00 H ATOM 14105 N GLN A 895 95.218 123.931 171.779 1.00 0.00 N ATOM 14106 CA GLN A 895 94.833 124.782 170.670 1.00 0.00 C ATOM 14107 C GLN A 895 95.648 124.448 169.413 1.00 0.00 C ATOM 14108 O GLN A 895 95.100 124.422 168.311 1.00 0.00 O ATOM 14109 CB GLN A 895 95.009 126.267 171.034 1.00 0.00 C ATOM 14110 CG GLN A 895 93.993 126.782 172.077 1.00 0.00 C ATOM 14111 CD GLN A 895 94.229 128.250 172.458 1.00 0.00 C ATOM 14112 OE1 GLN A 895 95.342 128.648 172.808 1.00 0.00 O ATOM 14113 NE2 GLN A 895 93.175 129.053 172.389 1.00 0.00 N ATOM 14114 H GLN A 895 95.543 124.378 172.628 1.00 0.00 H ATOM 14115 HA GLN A 895 93.786 124.588 170.436 1.00 0.00 H ATOM 14116 1HB GLN A 895 95.986 126.426 171.421 1.00 0.00 H ATOM 14117 2HB GLN A 895 94.911 126.877 170.136 1.00 0.00 H ATOM 14118 1HG GLN A 895 92.992 126.695 171.663 1.00 0.00 H ATOM 14119 2HG GLN A 895 94.079 126.178 172.982 1.00 0.00 H ATOM 14120 1HE2 GLN A 895 93.267 130.021 172.625 1.00 0.00 H ATOM 14121 2HE2 GLN A 895 92.288 128.691 172.100 1.00 0.00 H ATOM 14122 N MET A 896 96.874 123.921 169.610 1.00 0.00 N ATOM 14123 CA MET A 896 97.746 123.515 168.508 1.00 0.00 C ATOM 14124 C MET A 896 97.224 122.236 167.880 1.00 0.00 C ATOM 14125 O MET A 896 97.210 122.113 166.654 1.00 0.00 O ATOM 14126 CB MET A 896 99.185 123.323 168.982 1.00 0.00 C ATOM 14127 CG MET A 896 99.840 124.568 169.466 1.00 0.00 C ATOM 14128 SD MET A 896 99.872 125.813 168.259 1.00 0.00 S ATOM 14129 CE MET A 896 98.464 126.806 168.785 1.00 0.00 C ATOM 14130 H MET A 896 97.285 124.112 170.510 1.00 0.00 H ATOM 14131 HA MET A 896 97.732 124.291 167.747 1.00 0.00 H ATOM 14132 1HB MET A 896 99.208 122.605 169.783 1.00 0.00 H ATOM 14133 2HB MET A 896 99.787 122.922 168.167 1.00 0.00 H ATOM 14134 1HG MET A 896 99.320 124.936 170.317 1.00 0.00 H ATOM 14135 2HG MET A 896 100.863 124.349 169.763 1.00 0.00 H ATOM 14136 1HE MET A 896 98.345 127.634 168.127 1.00 0.00 H ATOM 14137 2HE MET A 896 97.563 126.197 168.766 1.00 0.00 H ATOM 14138 3HE MET A 896 98.634 127.169 169.795 1.00 0.00 H ATOM 14139 N SER A 897 96.630 121.371 168.705 1.00 0.00 N ATOM 14140 CA SER A 897 96.053 120.124 168.237 1.00 0.00 C ATOM 14141 C SER A 897 94.761 120.416 167.512 1.00 0.00 C ATOM 14142 O SER A 897 94.476 119.792 166.487 1.00 0.00 O ATOM 14143 CB SER A 897 95.800 119.176 169.396 1.00 0.00 C ATOM 14144 OG SER A 897 97.005 118.776 169.992 1.00 0.00 O ATOM 14145 H SER A 897 96.755 121.512 169.697 1.00 0.00 H ATOM 14146 HA SER A 897 96.755 119.645 167.554 1.00 0.00 H ATOM 14147 1HB SER A 897 95.174 119.664 170.132 1.00 0.00 H ATOM 14148 2HB SER A 897 95.260 118.301 169.037 1.00 0.00 H ATOM 14149 HG SER A 897 97.410 119.577 170.331 1.00 0.00 H ATOM 14150 N CYS A 898 94.090 121.493 167.927 1.00 0.00 N ATOM 14151 CA CYS A 898 92.843 121.892 167.315 1.00 0.00 C ATOM 14152 C CYS A 898 93.126 122.366 165.895 1.00 0.00 C ATOM 14153 O CYS A 898 92.455 121.939 164.957 1.00 0.00 O ATOM 14154 CB CYS A 898 92.166 123.006 168.110 1.00 0.00 C ATOM 14155 SG CYS A 898 91.578 122.501 169.744 1.00 0.00 S ATOM 14156 H CYS A 898 94.310 121.855 168.848 1.00 0.00 H ATOM 14157 HA CYS A 898 92.167 121.037 167.302 1.00 0.00 H ATOM 14158 1HB CYS A 898 92.842 123.809 168.243 1.00 0.00 H ATOM 14159 2HB CYS A 898 91.333 123.377 167.561 1.00 0.00 H ATOM 14160 HG CYS A 898 92.777 122.186 170.231 1.00 0.00 H ATOM 14161 N LEU A 899 94.250 123.101 165.738 1.00 0.00 N ATOM 14162 CA LEU A 899 94.691 123.636 164.450 1.00 0.00 C ATOM 14163 C LEU A 899 94.970 122.501 163.490 1.00 0.00 C ATOM 14164 O LEU A 899 94.475 122.519 162.364 1.00 0.00 O ATOM 14165 CB LEU A 899 95.953 124.503 164.617 1.00 0.00 C ATOM 14166 CG LEU A 899 95.751 125.857 165.341 1.00 0.00 C ATOM 14167 CD1 LEU A 899 97.098 126.532 165.533 1.00 0.00 C ATOM 14168 CD2 LEU A 899 94.813 126.733 164.529 1.00 0.00 C ATOM 14169 H LEU A 899 94.653 123.493 166.580 1.00 0.00 H ATOM 14170 HA LEU A 899 93.906 124.259 164.043 1.00 0.00 H ATOM 14171 1HB LEU A 899 96.683 123.945 165.172 1.00 0.00 H ATOM 14172 2HB LEU A 899 96.362 124.716 163.629 1.00 0.00 H ATOM 14173 HG LEU A 899 95.320 125.683 166.328 1.00 0.00 H ATOM 14174 1HD1 LEU A 899 96.958 127.481 166.041 1.00 0.00 H ATOM 14175 2HD1 LEU A 899 97.736 125.898 166.129 1.00 0.00 H ATOM 14176 3HD1 LEU A 899 97.561 126.704 164.563 1.00 0.00 H ATOM 14177 1HD2 LEU A 899 94.672 127.684 165.038 1.00 0.00 H ATOM 14178 2HD2 LEU A 899 95.244 126.909 163.544 1.00 0.00 H ATOM 14179 3HD2 LEU A 899 93.861 126.237 164.421 1.00 0.00 H ATOM 14180 N GLY A 900 95.518 121.399 164.016 1.00 0.00 N ATOM 14181 CA GLY A 900 95.825 120.217 163.224 1.00 0.00 C ATOM 14182 C GLY A 900 94.552 119.679 162.613 1.00 0.00 C ATOM 14183 O GLY A 900 94.438 119.604 161.387 1.00 0.00 O ATOM 14184 H GLY A 900 95.952 121.504 164.925 1.00 0.00 H ATOM 14185 1HA GLY A 900 96.544 120.473 162.447 1.00 0.00 H ATOM 14186 2HA GLY A 900 96.294 119.465 163.858 1.00 0.00 H ATOM 14187 N LEU A 901 93.561 119.432 163.462 1.00 0.00 N ATOM 14188 CA LEU A 901 92.284 118.901 163.019 1.00 0.00 C ATOM 14189 C LEU A 901 91.570 119.816 162.052 1.00 0.00 C ATOM 14190 O LEU A 901 91.152 119.370 160.987 1.00 0.00 O ATOM 14191 CB LEU A 901 91.372 118.643 164.230 1.00 0.00 C ATOM 14192 CG LEU A 901 89.956 118.142 163.902 1.00 0.00 C ATOM 14193 CD1 LEU A 901 90.043 116.844 163.160 1.00 0.00 C ATOM 14194 CD2 LEU A 901 89.166 117.983 165.186 1.00 0.00 C ATOM 14195 H LEU A 901 93.771 119.469 164.453 1.00 0.00 H ATOM 14196 HA LEU A 901 92.469 117.960 162.505 1.00 0.00 H ATOM 14197 1HB LEU A 901 91.847 117.900 164.870 1.00 0.00 H ATOM 14198 2HB LEU A 901 91.275 119.566 164.793 1.00 0.00 H ATOM 14199 HG LEU A 901 89.461 118.856 163.261 1.00 0.00 H ATOM 14200 1HD1 LEU A 901 89.036 116.489 162.928 1.00 0.00 H ATOM 14201 2HD1 LEU A 901 90.599 116.992 162.232 1.00 0.00 H ATOM 14202 3HD1 LEU A 901 90.549 116.112 163.773 1.00 0.00 H ATOM 14203 1HD2 LEU A 901 88.159 117.629 164.953 1.00 0.00 H ATOM 14204 2HD2 LEU A 901 89.664 117.262 165.834 1.00 0.00 H ATOM 14205 3HD2 LEU A 901 89.102 118.946 165.695 1.00 0.00 H ATOM 14206 N LEU A 902 91.553 121.107 162.362 1.00 0.00 N ATOM 14207 CA LEU A 902 90.833 122.079 161.554 1.00 0.00 C ATOM 14208 C LEU A 902 91.445 122.125 160.159 1.00 0.00 C ATOM 14209 O LEU A 902 90.728 122.089 159.156 1.00 0.00 O ATOM 14210 CB LEU A 902 90.898 123.450 162.212 1.00 0.00 C ATOM 14211 CG LEU A 902 90.152 123.582 163.526 1.00 0.00 C ATOM 14212 CD1 LEU A 902 90.494 124.899 164.169 1.00 0.00 C ATOM 14213 CD2 LEU A 902 88.712 123.475 163.284 1.00 0.00 C ATOM 14214 H LEU A 902 91.865 121.380 163.284 1.00 0.00 H ATOM 14215 HA LEU A 902 89.789 121.789 161.497 1.00 0.00 H ATOM 14216 1HB LEU A 902 91.935 123.697 162.395 1.00 0.00 H ATOM 14217 2HB LEU A 902 90.493 124.175 161.529 1.00 0.00 H ATOM 14218 HG LEU A 902 90.462 122.796 164.199 1.00 0.00 H ATOM 14219 1HD1 LEU A 902 89.972 124.989 165.088 1.00 0.00 H ATOM 14220 2HD1 LEU A 902 91.539 124.943 164.351 1.00 0.00 H ATOM 14221 3HD1 LEU A 902 90.207 125.713 163.507 1.00 0.00 H ATOM 14222 1HD2 LEU A 902 88.182 123.568 164.223 1.00 0.00 H ATOM 14223 2HD2 LEU A 902 88.398 124.269 162.608 1.00 0.00 H ATOM 14224 3HD2 LEU A 902 88.489 122.507 162.836 1.00 0.00 H ATOM 14225 N TRP A 903 92.780 122.058 160.111 1.00 0.00 N ATOM 14226 CA TRP A 903 93.502 122.148 158.849 1.00 0.00 C ATOM 14227 C TRP A 903 93.176 120.968 157.964 1.00 0.00 C ATOM 14228 O TRP A 903 92.617 121.151 156.882 1.00 0.00 O ATOM 14229 CB TRP A 903 95.012 122.203 159.092 1.00 0.00 C ATOM 14230 CG TRP A 903 95.815 122.386 157.838 1.00 0.00 C ATOM 14231 CD1 TRP A 903 96.067 123.566 157.194 1.00 0.00 C ATOM 14232 CD2 TRP A 903 96.481 121.358 157.063 1.00 0.00 C ATOM 14233 NE1 TRP A 903 96.839 123.342 156.077 1.00 0.00 N ATOM 14234 CE2 TRP A 903 97.103 121.998 155.981 1.00 0.00 C ATOM 14235 CE3 TRP A 903 96.599 119.970 157.196 1.00 0.00 C ATOM 14236 CZ2 TRP A 903 97.833 121.297 155.036 1.00 0.00 C ATOM 14237 CZ3 TRP A 903 97.331 119.267 156.247 1.00 0.00 C ATOM 14238 CH2 TRP A 903 97.933 119.915 155.195 1.00 0.00 C ATOM 14239 H TRP A 903 93.302 122.201 160.964 1.00 0.00 H ATOM 14240 HA TRP A 903 93.172 123.044 158.323 1.00 0.00 H ATOM 14241 1HB TRP A 903 95.240 123.027 159.769 1.00 0.00 H ATOM 14242 2HB TRP A 903 95.337 121.282 159.576 1.00 0.00 H ATOM 14243 HD1 TRP A 903 95.709 124.543 157.519 1.00 0.00 H ATOM 14244 HE1 TRP A 903 97.160 124.050 155.432 1.00 0.00 H ATOM 14245 HE3 TRP A 903 96.130 119.456 158.022 1.00 0.00 H ATOM 14246 HZ2 TRP A 903 98.317 121.793 154.193 1.00 0.00 H ATOM 14247 HZ3 TRP A 903 97.417 118.186 156.358 1.00 0.00 H ATOM 14248 HH2 TRP A 903 98.501 119.333 154.469 1.00 0.00 H ATOM 14249 N ILE A 904 93.174 119.789 158.573 1.00 0.00 N ATOM 14250 CA ILE A 904 92.947 118.538 157.875 1.00 0.00 C ATOM 14251 C ILE A 904 91.534 118.533 157.278 1.00 0.00 C ATOM 14252 O ILE A 904 91.337 118.118 156.130 1.00 0.00 O ATOM 14253 CB ILE A 904 93.133 117.350 158.826 1.00 0.00 C ATOM 14254 CG1 ILE A 904 94.626 117.251 159.243 1.00 0.00 C ATOM 14255 CG2 ILE A 904 92.663 116.080 158.170 1.00 0.00 C ATOM 14256 CD1 ILE A 904 94.871 116.355 160.389 1.00 0.00 C ATOM 14257 H ILE A 904 93.642 119.740 159.469 1.00 0.00 H ATOM 14258 HA ILE A 904 93.673 118.449 157.071 1.00 0.00 H ATOM 14259 HB ILE A 904 92.557 117.515 159.730 1.00 0.00 H ATOM 14260 1HG1 ILE A 904 95.212 116.894 158.397 1.00 0.00 H ATOM 14261 2HG1 ILE A 904 94.987 118.227 159.498 1.00 0.00 H ATOM 14262 1HG2 ILE A 904 92.804 115.229 158.867 1.00 0.00 H ATOM 14263 2HG2 ILE A 904 91.607 116.171 157.916 1.00 0.00 H ATOM 14264 3HG2 ILE A 904 93.240 115.910 157.271 1.00 0.00 H ATOM 14265 1HD1 ILE A 904 95.936 116.341 160.617 1.00 0.00 H ATOM 14266 2HD1 ILE A 904 94.320 116.713 161.254 1.00 0.00 H ATOM 14267 3HD1 ILE A 904 94.555 115.391 160.148 1.00 0.00 H ATOM 14268 N ILE A 905 90.561 119.037 158.033 1.00 0.00 N ATOM 14269 CA ILE A 905 89.179 119.070 157.573 1.00 0.00 C ATOM 14270 C ILE A 905 89.078 120.052 156.397 1.00 0.00 C ATOM 14271 O ILE A 905 88.459 119.747 155.381 1.00 0.00 O ATOM 14272 CB ILE A 905 88.207 119.498 158.707 1.00 0.00 C ATOM 14273 CG1 ILE A 905 88.213 118.490 159.809 1.00 0.00 C ATOM 14274 CG2 ILE A 905 86.836 119.678 158.174 1.00 0.00 C ATOM 14275 CD1 ILE A 905 87.498 118.958 161.067 1.00 0.00 C ATOM 14276 H ILE A 905 90.775 119.301 158.982 1.00 0.00 H ATOM 14277 HA ILE A 905 88.888 118.070 157.253 1.00 0.00 H ATOM 14278 HB ILE A 905 88.540 120.430 159.135 1.00 0.00 H ATOM 14279 1HG1 ILE A 905 87.750 117.603 159.468 1.00 0.00 H ATOM 14280 2HG1 ILE A 905 89.224 118.251 160.064 1.00 0.00 H ATOM 14281 1HG2 ILE A 905 86.169 119.977 158.980 1.00 0.00 H ATOM 14282 2HG2 ILE A 905 86.846 120.448 157.407 1.00 0.00 H ATOM 14283 3HG2 ILE A 905 86.490 118.744 157.747 1.00 0.00 H ATOM 14284 1HD1 ILE A 905 87.543 118.177 161.822 1.00 0.00 H ATOM 14285 2HD1 ILE A 905 87.978 119.852 161.444 1.00 0.00 H ATOM 14286 3HD1 ILE A 905 86.457 119.176 160.834 1.00 0.00 H ATOM 14287 N LYS A 906 89.817 121.176 156.490 1.00 0.00 N ATOM 14288 CA LYS A 906 89.774 122.168 155.401 1.00 0.00 C ATOM 14289 C LYS A 906 90.419 121.622 154.129 1.00 0.00 C ATOM 14290 O LYS A 906 89.951 121.897 153.024 1.00 0.00 O ATOM 14291 CB LYS A 906 90.462 123.458 155.828 1.00 0.00 C ATOM 14292 CG LYS A 906 89.683 124.279 156.820 1.00 0.00 C ATOM 14293 CD LYS A 906 90.447 125.505 157.231 1.00 0.00 C ATOM 14294 CE LYS A 906 89.616 126.401 158.126 1.00 0.00 C ATOM 14295 NZ LYS A 906 88.508 127.058 157.379 1.00 0.00 N ATOM 14296 H LYS A 906 90.238 121.434 157.373 1.00 0.00 H ATOM 14297 HA LYS A 906 88.729 122.389 155.178 1.00 0.00 H ATOM 14298 1HB LYS A 906 91.420 123.227 156.269 1.00 0.00 H ATOM 14299 2HB LYS A 906 90.647 124.078 154.952 1.00 0.00 H ATOM 14300 1HG LYS A 906 88.744 124.581 156.380 1.00 0.00 H ATOM 14301 2HG LYS A 906 89.472 123.678 157.705 1.00 0.00 H ATOM 14302 1HD LYS A 906 91.339 125.211 157.759 1.00 0.00 H ATOM 14303 2HD LYS A 906 90.738 126.065 156.344 1.00 0.00 H ATOM 14304 1HE LYS A 906 89.194 125.812 158.936 1.00 0.00 H ATOM 14305 2HE LYS A 906 90.250 127.169 158.559 1.00 0.00 H ATOM 14306 1HZ LYS A 906 87.979 127.646 158.008 1.00 0.00 H ATOM 14307 2HZ LYS A 906 88.892 127.623 156.635 1.00 0.00 H ATOM 14308 3HZ LYS A 906 87.901 126.352 156.987 1.00 0.00 H ATOM 14309 N VAL A 907 91.357 120.686 154.302 1.00 0.00 N ATOM 14310 CA VAL A 907 92.062 120.091 153.167 1.00 0.00 C ATOM 14311 C VAL A 907 91.125 119.136 152.470 1.00 0.00 C ATOM 14312 O VAL A 907 90.976 119.180 151.248 1.00 0.00 O ATOM 14313 CB VAL A 907 93.329 119.342 153.614 1.00 0.00 C ATOM 14314 CG1 VAL A 907 93.898 118.587 152.483 1.00 0.00 C ATOM 14315 CG2 VAL A 907 94.320 120.312 154.167 1.00 0.00 C ATOM 14316 H VAL A 907 91.780 120.620 155.219 1.00 0.00 H ATOM 14317 HA VAL A 907 92.357 120.886 152.481 1.00 0.00 H ATOM 14318 HB VAL A 907 93.074 118.642 154.357 1.00 0.00 H ATOM 14319 1HG1 VAL A 907 94.795 118.059 152.811 1.00 0.00 H ATOM 14320 2HG1 VAL A 907 93.164 117.867 152.122 1.00 0.00 H ATOM 14321 3HG1 VAL A 907 94.157 119.278 151.681 1.00 0.00 H ATOM 14322 1HG2 VAL A 907 95.209 119.780 154.481 1.00 0.00 H ATOM 14323 2HG2 VAL A 907 94.584 121.039 153.400 1.00 0.00 H ATOM 14324 3HG2 VAL A 907 93.893 120.822 155.009 1.00 0.00 H ATOM 14325 N SER A 908 90.419 118.345 153.271 1.00 0.00 N ATOM 14326 CA SER A 908 89.489 117.381 152.731 1.00 0.00 C ATOM 14327 C SER A 908 88.307 118.152 152.178 1.00 0.00 C ATOM 14328 O SER A 908 88.012 119.226 152.689 1.00 0.00 O ATOM 14329 CB SER A 908 89.043 116.412 153.796 1.00 0.00 C ATOM 14330 OG SER A 908 88.263 117.055 154.766 1.00 0.00 O ATOM 14331 H SER A 908 90.640 118.356 154.261 1.00 0.00 H ATOM 14332 HA SER A 908 89.985 116.800 151.954 1.00 0.00 H ATOM 14333 1HB SER A 908 88.475 115.616 153.344 1.00 0.00 H ATOM 14334 2HB SER A 908 89.918 115.963 154.267 1.00 0.00 H ATOM 14335 HG SER A 908 87.606 117.563 154.283 1.00 0.00 H ATOM 14336 N ARG A 909 87.535 117.564 151.266 1.00 0.00 N ATOM 14337 CA ARG A 909 86.333 118.262 150.787 1.00 0.00 C ATOM 14338 C ARG A 909 85.105 118.189 151.709 1.00 0.00 C ATOM 14339 O ARG A 909 84.034 117.723 151.321 1.00 0.00 O ATOM 14340 CB ARG A 909 85.943 117.702 149.429 1.00 0.00 C ATOM 14341 CG ARG A 909 84.819 118.478 148.696 1.00 0.00 C ATOM 14342 CD ARG A 909 84.550 117.902 147.340 1.00 0.00 C ATOM 14343 NE ARG A 909 85.721 117.976 146.473 1.00 0.00 N ATOM 14344 CZ ARG A 909 86.084 119.061 145.772 1.00 0.00 C ATOM 14345 NH1 ARG A 909 85.376 120.141 145.838 1.00 0.00 N ATOM 14346 NH2 ARG A 909 87.165 119.025 145.014 1.00 0.00 N ATOM 14347 H ARG A 909 87.817 116.686 150.854 1.00 0.00 H ATOM 14348 HA ARG A 909 86.577 119.322 150.719 1.00 0.00 H ATOM 14349 1HB ARG A 909 86.813 117.694 148.775 1.00 0.00 H ATOM 14350 2HB ARG A 909 85.609 116.671 149.541 1.00 0.00 H ATOM 14351 1HG ARG A 909 83.900 118.427 149.281 1.00 0.00 H ATOM 14352 2HG ARG A 909 85.115 119.522 148.575 1.00 0.00 H ATOM 14353 1HD ARG A 909 84.266 116.854 147.439 1.00 0.00 H ATOM 14354 2HD ARG A 909 83.740 118.454 146.865 1.00 0.00 H ATOM 14355 HE ARG A 909 86.300 117.152 146.395 1.00 0.00 H ATOM 14356 1HH1 ARG A 909 84.548 120.168 146.417 1.00 0.00 H ATOM 14357 2HH1 ARG A 909 85.649 120.958 145.309 1.00 0.00 H ATOM 14358 1HH2 ARG A 909 87.718 118.181 144.963 1.00 0.00 H ATOM 14359 2HH2 ARG A 909 87.438 119.841 144.486 1.00 0.00 H ATOM 14360 N ALA A 910 85.267 118.750 152.907 1.00 0.00 N ATOM 14361 CA ALA A 910 84.345 118.755 154.026 1.00 0.00 C ATOM 14362 C ALA A 910 83.878 120.188 154.241 1.00 0.00 C ATOM 14363 O ALA A 910 82.860 120.441 154.877 1.00 0.00 O ATOM 14364 CB ALA A 910 85.014 118.199 155.255 1.00 0.00 C ATOM 14365 H ALA A 910 86.193 119.098 153.056 1.00 0.00 H ATOM 14366 HA ALA A 910 83.486 118.127 153.793 1.00 0.00 H ATOM 14367 1HB ALA A 910 84.317 118.238 156.094 1.00 0.00 H ATOM 14368 2HB ALA A 910 85.307 117.168 155.074 1.00 0.00 H ATOM 14369 3HB ALA A 910 85.882 118.790 155.474 1.00 0.00 H ATOM 14370 N ALA A 911 84.679 121.116 153.708 1.00 0.00 N ATOM 14371 CA ALA A 911 84.515 122.557 153.924 1.00 0.00 C ATOM 14372 C ALA A 911 83.199 123.081 153.408 1.00 0.00 C ATOM 14373 O ALA A 911 82.810 124.195 153.758 1.00 0.00 O ATOM 14374 CB ALA A 911 85.670 123.303 153.274 1.00 0.00 C ATOM 14375 H ALA A 911 85.448 120.808 153.131 1.00 0.00 H ATOM 14376 HA ALA A 911 84.526 122.740 154.998 1.00 0.00 H ATOM 14377 1HB ALA A 911 85.563 124.373 153.459 1.00 0.00 H ATOM 14378 2HB ALA A 911 86.614 122.953 153.701 1.00 0.00 H ATOM 14379 3HB ALA A 911 85.665 123.117 152.201 1.00 0.00 H ATOM 14380 N ILE A 912 82.503 122.322 152.587 1.00 0.00 N ATOM 14381 CA ILE A 912 81.239 122.877 152.150 1.00 0.00 C ATOM 14382 C ILE A 912 80.326 123.036 153.381 1.00 0.00 C ATOM 14383 O ILE A 912 79.360 123.799 153.361 1.00 0.00 O ATOM 14384 CB ILE A 912 80.558 121.979 151.092 1.00 0.00 C ATOM 14385 CG1 ILE A 912 79.564 122.797 150.283 1.00 0.00 C ATOM 14386 CG2 ILE A 912 79.874 120.807 151.740 1.00 0.00 C ATOM 14387 CD1 ILE A 912 78.252 122.933 150.933 1.00 0.00 C ATOM 14388 H ILE A 912 82.824 121.418 152.269 1.00 0.00 H ATOM 14389 HA ILE A 912 81.422 123.847 151.687 1.00 0.00 H ATOM 14390 HB ILE A 912 81.299 121.610 150.403 1.00 0.00 H ATOM 14391 1HG1 ILE A 912 79.972 123.795 150.110 1.00 0.00 H ATOM 14392 2HG1 ILE A 912 79.421 122.334 149.318 1.00 0.00 H ATOM 14393 1HG2 ILE A 912 79.410 120.202 150.984 1.00 0.00 H ATOM 14394 2HG2 ILE A 912 80.611 120.211 152.282 1.00 0.00 H ATOM 14395 3HG2 ILE A 912 79.131 121.158 152.421 1.00 0.00 H ATOM 14396 1HD1 ILE A 912 77.597 123.521 150.308 1.00 0.00 H ATOM 14397 2HD1 ILE A 912 77.821 121.950 151.082 1.00 0.00 H ATOM 14398 3HD1 ILE A 912 78.372 123.427 151.893 1.00 0.00 H ATOM 14399 N VAL A 913 80.643 122.296 154.456 1.00 0.00 N ATOM 14400 CA VAL A 913 79.904 122.495 155.697 1.00 0.00 C ATOM 14401 C VAL A 913 80.922 123.113 156.659 1.00 0.00 C ATOM 14402 O VAL A 913 81.844 122.430 157.105 1.00 0.00 O ATOM 14403 CB VAL A 913 79.361 121.200 156.261 1.00 0.00 C ATOM 14404 CG1 VAL A 913 78.620 121.472 157.514 1.00 0.00 C ATOM 14405 CG2 VAL A 913 78.478 120.539 155.229 1.00 0.00 C ATOM 14406 H VAL A 913 81.381 121.607 154.412 1.00 0.00 H ATOM 14407 HA VAL A 913 79.033 123.126 155.514 1.00 0.00 H ATOM 14408 HB VAL A 913 80.192 120.540 156.510 1.00 0.00 H ATOM 14409 1HG1 VAL A 913 78.233 120.541 157.915 1.00 0.00 H ATOM 14410 2HG1 VAL A 913 79.287 121.925 158.235 1.00 0.00 H ATOM 14411 3HG1 VAL A 913 77.804 122.142 157.310 1.00 0.00 H ATOM 14412 1HG2 VAL A 913 78.096 119.631 155.618 1.00 0.00 H ATOM 14413 2HG2 VAL A 913 77.652 121.202 154.978 1.00 0.00 H ATOM 14414 3HG2 VAL A 913 79.053 120.334 154.344 1.00 0.00 H ATOM 14415 N PHE A 914 80.794 124.391 156.949 1.00 0.00 N ATOM 14416 CA PHE A 914 81.773 124.956 157.872 1.00 0.00 C ATOM 14417 C PHE A 914 81.473 124.573 159.347 1.00 0.00 C ATOM 14418 O PHE A 914 82.343 124.038 159.996 1.00 0.00 O ATOM 14419 CB PHE A 914 81.825 126.472 157.764 1.00 0.00 C ATOM 14420 CG PHE A 914 82.822 127.113 158.689 1.00 0.00 C ATOM 14421 CD1 PHE A 914 84.165 126.779 158.624 1.00 0.00 C ATOM 14422 CD2 PHE A 914 82.426 128.043 159.618 1.00 0.00 C ATOM 14423 CE1 PHE A 914 85.086 127.373 159.481 1.00 0.00 C ATOM 14424 CE2 PHE A 914 83.337 128.640 160.474 1.00 0.00 C ATOM 14425 CZ PHE A 914 84.665 128.303 160.404 1.00 0.00 C ATOM 14426 H PHE A 914 80.071 124.974 156.552 1.00 0.00 H ATOM 14427 HA PHE A 914 82.758 124.568 157.609 1.00 0.00 H ATOM 14428 1HB PHE A 914 82.069 126.742 156.778 1.00 0.00 H ATOM 14429 2HB PHE A 914 80.898 126.875 157.971 1.00 0.00 H ATOM 14430 HD1 PHE A 914 84.495 126.042 157.891 1.00 0.00 H ATOM 14431 HD2 PHE A 914 81.378 128.307 159.674 1.00 0.00 H ATOM 14432 HE1 PHE A 914 86.139 127.101 159.420 1.00 0.00 H ATOM 14433 HE2 PHE A 914 82.999 129.376 161.204 1.00 0.00 H ATOM 14434 HZ PHE A 914 85.384 128.770 161.077 1.00 0.00 H ATOM 14435 N PRO A 915 80.213 124.515 159.847 1.00 0.00 N ATOM 14436 CA PRO A 915 79.898 124.051 161.191 1.00 0.00 C ATOM 14437 C PRO A 915 80.397 122.636 161.503 1.00 0.00 C ATOM 14438 O PRO A 915 80.898 122.355 162.574 1.00 0.00 O ATOM 14439 CB PRO A 915 78.392 124.073 161.231 1.00 0.00 C ATOM 14440 CG PRO A 915 78.042 125.172 160.365 1.00 0.00 C ATOM 14441 CD PRO A 915 79.031 125.156 159.227 1.00 0.00 C ATOM 14442 HA PRO A 915 80.315 124.750 161.903 1.00 0.00 H ATOM 14443 1HB PRO A 915 77.991 123.109 160.887 1.00 0.00 H ATOM 14444 2HB PRO A 915 78.044 124.215 162.263 1.00 0.00 H ATOM 14445 1HG PRO A 915 77.071 125.041 160.039 1.00 0.00 H ATOM 14446 2HG PRO A 915 78.081 126.114 160.914 1.00 0.00 H ATOM 14447 1HD PRO A 915 78.640 124.546 158.401 1.00 0.00 H ATOM 14448 2HD PRO A 915 79.173 126.171 158.944 1.00 0.00 H ATOM 14449 N MET A 916 80.714 121.885 160.457 1.00 0.00 N ATOM 14450 CA MET A 916 81.186 120.533 160.786 1.00 0.00 C ATOM 14451 C MET A 916 82.445 120.541 161.681 1.00 0.00 C ATOM 14452 O MET A 916 82.590 119.681 162.554 1.00 0.00 O ATOM 14453 CB MET A 916 81.462 119.756 159.493 1.00 0.00 C ATOM 14454 CG MET A 916 81.474 118.247 159.646 1.00 0.00 C ATOM 14455 SD MET A 916 79.841 117.571 159.960 1.00 0.00 S ATOM 14456 CE MET A 916 80.165 115.818 159.802 1.00 0.00 C ATOM 14457 H MET A 916 80.478 122.112 159.502 1.00 0.00 H ATOM 14458 HA MET A 916 80.408 120.028 161.359 1.00 0.00 H ATOM 14459 1HB MET A 916 80.726 120.000 158.768 1.00 0.00 H ATOM 14460 2HB MET A 916 82.433 120.055 159.088 1.00 0.00 H ATOM 14461 1HG MET A 916 81.867 117.791 158.737 1.00 0.00 H ATOM 14462 2HG MET A 916 82.125 117.969 160.476 1.00 0.00 H ATOM 14463 1HE MET A 916 79.243 115.262 159.970 1.00 0.00 H ATOM 14464 2HE MET A 916 80.542 115.606 158.798 1.00 0.00 H ATOM 14465 3HE MET A 916 80.909 115.518 160.541 1.00 0.00 H ATOM 14466 N MET A 917 83.340 121.507 161.442 1.00 0.00 N ATOM 14467 CA MET A 917 84.627 121.743 162.105 1.00 0.00 C ATOM 14468 C MET A 917 84.527 122.743 163.268 1.00 0.00 C ATOM 14469 O MET A 917 85.509 123.007 163.950 1.00 0.00 O ATOM 14470 CB MET A 917 85.668 122.238 161.092 1.00 0.00 C ATOM 14471 CG MET A 917 85.491 123.636 160.650 1.00 0.00 C ATOM 14472 SD MET A 917 86.689 124.127 159.457 1.00 0.00 S ATOM 14473 CE MET A 917 85.990 123.407 157.964 1.00 0.00 C ATOM 14474 H MET A 917 83.019 122.210 160.792 1.00 0.00 H ATOM 14475 HA MET A 917 84.976 120.797 162.518 1.00 0.00 H ATOM 14476 1HB MET A 917 86.645 122.155 161.515 1.00 0.00 H ATOM 14477 2HB MET A 917 85.641 121.607 160.206 1.00 0.00 H ATOM 14478 1HG MET A 917 84.560 123.749 160.240 1.00 0.00 H ATOM 14479 2HG MET A 917 85.568 124.302 161.509 1.00 0.00 H ATOM 14480 1HE MET A 917 86.624 123.627 157.130 1.00 0.00 H ATOM 14481 2HE MET A 917 85.911 122.340 158.084 1.00 0.00 H ATOM 14482 3HE MET A 917 84.997 123.827 157.787 1.00 0.00 H ATOM 14483 N VAL A 918 83.401 123.461 163.331 1.00 0.00 N ATOM 14484 CA VAL A 918 83.245 124.495 164.349 1.00 0.00 C ATOM 14485 C VAL A 918 82.783 123.857 165.624 1.00 0.00 C ATOM 14486 O VAL A 918 83.258 124.171 166.705 1.00 0.00 O ATOM 14487 CB VAL A 918 82.223 125.560 163.891 1.00 0.00 C ATOM 14488 CG1 VAL A 918 81.980 126.582 164.991 1.00 0.00 C ATOM 14489 CG2 VAL A 918 82.716 126.233 162.638 1.00 0.00 C ATOM 14490 H VAL A 918 82.573 123.102 162.894 1.00 0.00 H ATOM 14491 HA VAL A 918 84.189 124.986 164.466 1.00 0.00 H ATOM 14492 HB VAL A 918 81.306 125.094 163.701 1.00 0.00 H ATOM 14493 1HG1 VAL A 918 81.266 127.314 164.651 1.00 0.00 H ATOM 14494 2HG1 VAL A 918 81.590 126.079 165.876 1.00 0.00 H ATOM 14495 3HG1 VAL A 918 82.879 127.063 165.232 1.00 0.00 H ATOM 14496 1HG2 VAL A 918 81.999 126.975 162.323 1.00 0.00 H ATOM 14497 2HG2 VAL A 918 83.669 126.712 162.835 1.00 0.00 H ATOM 14498 3HG2 VAL A 918 82.840 125.492 161.852 1.00 0.00 H ATOM 14499 N LEU A 919 81.771 123.038 165.470 1.00 0.00 N ATOM 14500 CA LEU A 919 81.081 122.350 166.537 1.00 0.00 C ATOM 14501 C LEU A 919 82.026 121.415 167.258 1.00 0.00 C ATOM 14502 O LEU A 919 82.096 121.465 168.487 1.00 0.00 O ATOM 14503 CB LEU A 919 79.900 121.595 165.940 1.00 0.00 C ATOM 14504 CG LEU A 919 78.805 122.493 165.350 1.00 0.00 C ATOM 14505 CD1 LEU A 919 77.770 121.627 164.658 1.00 0.00 C ATOM 14506 CD2 LEU A 919 78.183 123.316 166.457 1.00 0.00 C ATOM 14507 H LEU A 919 81.525 122.777 164.532 1.00 0.00 H ATOM 14508 HA LEU A 919 80.734 123.091 167.255 1.00 0.00 H ATOM 14509 1HB LEU A 919 80.268 120.939 165.151 1.00 0.00 H ATOM 14510 2HB LEU A 919 79.454 120.977 166.717 1.00 0.00 H ATOM 14511 HG LEU A 919 79.238 123.160 164.602 1.00 0.00 H ATOM 14512 1HD1 LEU A 919 76.989 122.260 164.237 1.00 0.00 H ATOM 14513 2HD1 LEU A 919 78.249 121.058 163.858 1.00 0.00 H ATOM 14514 3HD1 LEU A 919 77.330 120.940 165.379 1.00 0.00 H ATOM 14515 1HD2 LEU A 919 77.404 123.955 166.040 1.00 0.00 H ATOM 14516 2HD2 LEU A 919 77.746 122.652 167.202 1.00 0.00 H ATOM 14517 3HD2 LEU A 919 78.950 123.934 166.925 1.00 0.00 H ATOM 14518 N ALA A 920 82.915 120.775 166.516 1.00 0.00 N ATOM 14519 CA ALA A 920 83.934 119.918 167.083 1.00 0.00 C ATOM 14520 C ALA A 920 84.893 120.790 167.899 1.00 0.00 C ATOM 14521 O ALA A 920 85.498 120.330 168.866 1.00 0.00 O ATOM 14522 CB ALA A 920 84.674 119.175 165.980 1.00 0.00 C ATOM 14523 H ALA A 920 82.700 120.648 165.534 1.00 0.00 H ATOM 14524 HA ALA A 920 83.472 119.179 167.738 1.00 0.00 H ATOM 14525 1HB ALA A 920 85.470 118.574 166.418 1.00 0.00 H ATOM 14526 2HB ALA A 920 83.978 118.523 165.452 1.00 0.00 H ATOM 14527 3HB ALA A 920 85.102 119.894 165.281 1.00 0.00 H ATOM 14528 N LEU A 921 85.094 122.028 167.433 1.00 0.00 N ATOM 14529 CA LEU A 921 86.049 122.951 168.044 1.00 0.00 C ATOM 14530 C LEU A 921 85.422 123.538 169.324 1.00 0.00 C ATOM 14531 O LEU A 921 86.059 123.561 170.376 1.00 0.00 O ATOM 14532 CB LEU A 921 86.423 124.060 167.082 1.00 0.00 C ATOM 14533 CG LEU A 921 87.521 124.965 167.544 1.00 0.00 C ATOM 14534 CD1 LEU A 921 88.758 124.173 167.762 1.00 0.00 C ATOM 14535 CD2 LEU A 921 87.736 126.010 166.556 1.00 0.00 C ATOM 14536 H LEU A 921 84.554 122.343 166.638 1.00 0.00 H ATOM 14537 HA LEU A 921 86.960 122.406 168.286 1.00 0.00 H ATOM 14538 1HB LEU A 921 86.732 123.616 166.144 1.00 0.00 H ATOM 14539 2HB LEU A 921 85.557 124.663 166.898 1.00 0.00 H ATOM 14540 HG LEU A 921 87.253 125.400 168.462 1.00 0.00 H ATOM 14541 1HD1 LEU A 921 89.558 124.833 168.099 1.00 0.00 H ATOM 14542 2HD1 LEU A 921 88.573 123.410 168.519 1.00 0.00 H ATOM 14543 3HD1 LEU A 921 89.049 123.698 166.835 1.00 0.00 H ATOM 14544 1HD2 LEU A 921 88.512 126.652 166.883 1.00 0.00 H ATOM 14545 2HD2 LEU A 921 88.009 125.569 165.622 1.00 0.00 H ATOM 14546 3HD2 LEU A 921 86.855 126.560 166.437 1.00 0.00 H ATOM 14547 N VAL A 922 84.090 123.780 169.255 1.00 0.00 N ATOM 14548 CA VAL A 922 83.387 124.326 170.438 1.00 0.00 C ATOM 14549 C VAL A 922 83.427 123.349 171.589 1.00 0.00 C ATOM 14550 O VAL A 922 83.808 123.746 172.672 1.00 0.00 O ATOM 14551 CB VAL A 922 81.912 124.652 170.114 1.00 0.00 C ATOM 14552 CG1 VAL A 922 81.158 124.957 171.383 1.00 0.00 C ATOM 14553 CG2 VAL A 922 81.844 125.817 169.147 1.00 0.00 C ATOM 14554 H VAL A 922 83.675 123.974 168.355 1.00 0.00 H ATOM 14555 HA VAL A 922 83.864 125.242 170.738 1.00 0.00 H ATOM 14556 HB VAL A 922 81.446 123.785 169.667 1.00 0.00 H ATOM 14557 1HG1 VAL A 922 80.132 125.182 171.142 1.00 0.00 H ATOM 14558 2HG1 VAL A 922 81.196 124.092 172.046 1.00 0.00 H ATOM 14559 3HG1 VAL A 922 81.612 125.814 171.877 1.00 0.00 H ATOM 14560 1HG2 VAL A 922 80.801 126.042 168.922 1.00 0.00 H ATOM 14561 2HG2 VAL A 922 82.315 126.693 169.598 1.00 0.00 H ATOM 14562 3HG2 VAL A 922 82.342 125.570 168.265 1.00 0.00 H ATOM 14563 N PHE A 923 83.296 122.056 171.319 1.00 0.00 N ATOM 14564 CA PHE A 923 83.370 121.000 172.330 1.00 0.00 C ATOM 14565 C PHE A 923 84.570 121.155 173.259 1.00 0.00 C ATOM 14566 O PHE A 923 84.365 121.338 174.455 1.00 0.00 O ATOM 14567 CB PHE A 923 83.450 119.615 171.707 1.00 0.00 C ATOM 14568 CG PHE A 923 83.695 118.550 172.739 1.00 0.00 C ATOM 14569 CD1 PHE A 923 82.657 118.042 173.504 1.00 0.00 C ATOM 14570 CD2 PHE A 923 84.980 118.055 172.944 1.00 0.00 C ATOM 14571 CE1 PHE A 923 82.898 117.060 174.452 1.00 0.00 C ATOM 14572 CE2 PHE A 923 85.221 117.078 173.885 1.00 0.00 C ATOM 14573 CZ PHE A 923 84.182 116.579 174.641 1.00 0.00 C ATOM 14574 H PHE A 923 82.901 121.847 170.411 1.00 0.00 H ATOM 14575 HA PHE A 923 82.464 121.044 172.937 1.00 0.00 H ATOM 14576 1HB PHE A 923 82.521 119.396 171.180 1.00 0.00 H ATOM 14577 2HB PHE A 923 84.252 119.590 170.973 1.00 0.00 H ATOM 14578 HD1 PHE A 923 81.647 118.421 173.353 1.00 0.00 H ATOM 14579 HD2 PHE A 923 85.802 118.450 172.345 1.00 0.00 H ATOM 14580 HE1 PHE A 923 82.076 116.666 175.049 1.00 0.00 H ATOM 14581 HE2 PHE A 923 86.232 116.700 174.033 1.00 0.00 H ATOM 14582 HZ PHE A 923 84.371 115.809 175.387 1.00 0.00 H ATOM 14583 N VAL A 924 85.740 121.448 172.698 1.00 0.00 N ATOM 14584 CA VAL A 924 86.963 121.648 173.485 1.00 0.00 C ATOM 14585 C VAL A 924 86.856 122.795 174.500 1.00 0.00 C ATOM 14586 O VAL A 924 87.412 122.707 175.594 1.00 0.00 O ATOM 14587 CB VAL A 924 88.143 121.929 172.551 1.00 0.00 C ATOM 14588 CG1 VAL A 924 89.383 122.302 173.365 1.00 0.00 C ATOM 14589 CG2 VAL A 924 88.403 120.718 171.686 1.00 0.00 C ATOM 14590 H VAL A 924 85.828 121.191 171.725 1.00 0.00 H ATOM 14591 HA VAL A 924 87.148 120.740 174.052 1.00 0.00 H ATOM 14592 HB VAL A 924 87.902 122.787 171.919 1.00 0.00 H ATOM 14593 1HG1 VAL A 924 90.216 122.500 172.689 1.00 0.00 H ATOM 14594 2HG1 VAL A 924 89.177 123.193 173.955 1.00 0.00 H ATOM 14595 3HG1 VAL A 924 89.645 121.479 174.029 1.00 0.00 H ATOM 14596 1HG2 VAL A 924 89.238 120.918 171.026 1.00 0.00 H ATOM 14597 2HG2 VAL A 924 88.639 119.862 172.319 1.00 0.00 H ATOM 14598 3HG2 VAL A 924 87.514 120.496 171.091 1.00 0.00 H ATOM 14599 N ARG A 925 86.145 123.846 174.125 1.00 0.00 N ATOM 14600 CA ARG A 925 85.936 125.029 174.956 1.00 0.00 C ATOM 14601 C ARG A 925 85.404 124.677 176.336 1.00 0.00 C ATOM 14602 O ARG A 925 85.767 125.321 177.317 1.00 0.00 O ATOM 14603 CB ARG A 925 84.963 125.980 174.273 1.00 0.00 C ATOM 14604 CG ARG A 925 84.799 127.312 174.937 1.00 0.00 C ATOM 14605 CD ARG A 925 83.855 128.182 174.180 1.00 0.00 C ATOM 14606 NE ARG A 925 82.513 127.606 174.129 1.00 0.00 N ATOM 14607 CZ ARG A 925 81.639 127.607 175.154 1.00 0.00 C ATOM 14608 NH1 ARG A 925 81.972 128.152 176.300 1.00 0.00 N ATOM 14609 NH2 ARG A 925 80.445 127.057 175.004 1.00 0.00 N ATOM 14610 H ARG A 925 85.618 123.796 173.274 1.00 0.00 H ATOM 14611 HA ARG A 925 86.889 125.544 175.069 1.00 0.00 H ATOM 14612 1HB ARG A 925 85.289 126.164 173.256 1.00 0.00 H ATOM 14613 2HB ARG A 925 83.981 125.519 174.223 1.00 0.00 H ATOM 14614 1HG ARG A 925 84.406 127.171 175.946 1.00 0.00 H ATOM 14615 2HG ARG A 925 85.766 127.814 174.990 1.00 0.00 H ATOM 14616 1HD ARG A 925 83.793 129.159 174.663 1.00 0.00 H ATOM 14617 2HD ARG A 925 84.216 128.306 173.155 1.00 0.00 H ATOM 14618 HE ARG A 925 82.219 127.177 173.263 1.00 0.00 H ATOM 14619 1HH1 ARG A 925 82.884 128.572 176.415 1.00 0.00 H ATOM 14620 2HH1 ARG A 925 81.317 128.152 177.069 1.00 0.00 H ATOM 14621 1HH2 ARG A 925 80.188 126.637 174.121 1.00 0.00 H ATOM 14622 2HH2 ARG A 925 79.790 127.057 175.771 1.00 0.00 H ATOM 14623 N LYS A 926 84.516 123.685 176.392 1.00 0.00 N ATOM 14624 CA LYS A 926 83.898 123.266 177.645 1.00 0.00 C ATOM 14625 C LYS A 926 84.930 122.712 178.620 1.00 0.00 C ATOM 14626 O LYS A 926 84.713 122.712 179.836 1.00 0.00 O ATOM 14627 CB LYS A 926 82.815 122.237 177.342 1.00 0.00 C ATOM 14628 CG LYS A 926 81.615 122.808 176.604 1.00 0.00 C ATOM 14629 CD LYS A 926 80.588 121.737 176.298 1.00 0.00 C ATOM 14630 CE LYS A 926 79.399 122.315 175.543 1.00 0.00 C ATOM 14631 NZ LYS A 926 78.384 121.276 175.228 1.00 0.00 N ATOM 14632 H LYS A 926 84.279 123.183 175.552 1.00 0.00 H ATOM 14633 HA LYS A 926 83.449 124.140 178.114 1.00 0.00 H ATOM 14634 1HB LYS A 926 83.237 121.432 176.736 1.00 0.00 H ATOM 14635 2HB LYS A 926 82.463 121.794 178.274 1.00 0.00 H ATOM 14636 1HG LYS A 926 81.147 123.581 177.216 1.00 0.00 H ATOM 14637 2HG LYS A 926 81.947 123.261 175.666 1.00 0.00 H ATOM 14638 1HD LYS A 926 81.050 120.952 175.693 1.00 0.00 H ATOM 14639 2HD LYS A 926 80.235 121.293 177.229 1.00 0.00 H ATOM 14640 1HE LYS A 926 78.935 123.092 176.149 1.00 0.00 H ATOM 14641 2HE LYS A 926 79.751 122.762 174.612 1.00 0.00 H ATOM 14642 1HZ LYS A 926 77.614 121.698 174.728 1.00 0.00 H ATOM 14643 2HZ LYS A 926 78.804 120.557 174.655 1.00 0.00 H ATOM 14644 3HZ LYS A 926 78.045 120.866 176.085 1.00 0.00 H ATOM 14645 N LEU A 927 85.962 122.091 178.066 1.00 0.00 N ATOM 14646 CA LEU A 927 86.975 121.398 178.833 1.00 0.00 C ATOM 14647 C LEU A 927 87.829 122.496 179.408 1.00 0.00 C ATOM 14648 O LEU A 927 88.212 122.482 180.580 1.00 0.00 O ATOM 14649 CB LEU A 927 87.798 120.467 177.933 1.00 0.00 C ATOM 14650 CG LEU A 927 87.009 119.347 177.250 1.00 0.00 C ATOM 14651 CD1 LEU A 927 87.928 118.596 176.294 1.00 0.00 C ATOM 14652 CD2 LEU A 927 86.437 118.422 178.304 1.00 0.00 C ATOM 14653 H LEU A 927 86.168 122.262 177.093 1.00 0.00 H ATOM 14654 HA LEU A 927 86.501 120.753 179.572 1.00 0.00 H ATOM 14655 1HB LEU A 927 88.266 121.049 177.169 1.00 0.00 H ATOM 14656 2HB LEU A 927 88.580 120.004 178.535 1.00 0.00 H ATOM 14657 HG LEU A 927 86.193 119.778 176.662 1.00 0.00 H ATOM 14658 1HD1 LEU A 927 87.371 117.799 175.805 1.00 0.00 H ATOM 14659 2HD1 LEU A 927 88.309 119.279 175.545 1.00 0.00 H ATOM 14660 3HD1 LEU A 927 88.760 118.168 176.849 1.00 0.00 H ATOM 14661 1HD2 LEU A 927 85.873 117.623 177.819 1.00 0.00 H ATOM 14662 2HD2 LEU A 927 87.249 117.989 178.888 1.00 0.00 H ATOM 14663 3HD2 LEU A 927 85.775 118.985 178.963 1.00 0.00 H ATOM 14664 N MET A 928 87.978 123.536 178.595 1.00 0.00 N ATOM 14665 CA MET A 928 88.792 124.664 178.967 1.00 0.00 C ATOM 14666 C MET A 928 88.097 125.509 180.027 1.00 0.00 C ATOM 14667 O MET A 928 88.763 126.069 180.894 1.00 0.00 O ATOM 14668 CB MET A 928 89.119 125.509 177.733 1.00 0.00 C ATOM 14669 CG MET A 928 89.953 124.790 176.687 1.00 0.00 C ATOM 14670 SD MET A 928 91.514 124.233 177.321 1.00 0.00 S ATOM 14671 CE MET A 928 91.091 122.569 177.828 1.00 0.00 C ATOM 14672 H MET A 928 87.654 123.446 177.640 1.00 0.00 H ATOM 14673 HA MET A 928 89.720 124.291 179.399 1.00 0.00 H ATOM 14674 1HB MET A 928 88.197 125.832 177.261 1.00 0.00 H ATOM 14675 2HB MET A 928 89.663 126.404 178.039 1.00 0.00 H ATOM 14676 1HG MET A 928 89.405 123.929 176.316 1.00 0.00 H ATOM 14677 2HG MET A 928 90.141 125.461 175.849 1.00 0.00 H ATOM 14678 1HE MET A 928 91.968 122.084 178.249 1.00 0.00 H ATOM 14679 2HE MET A 928 90.303 122.607 178.579 1.00 0.00 H ATOM 14680 3HE MET A 928 90.742 122.001 176.964 1.00 0.00 H ATOM 14681 N ASP A 929 86.764 125.440 180.094 1.00 0.00 N ATOM 14682 CA ASP A 929 86.065 126.120 181.177 1.00 0.00 C ATOM 14683 C ASP A 929 86.394 125.468 182.526 1.00 0.00 C ATOM 14684 O ASP A 929 87.052 126.050 183.386 1.00 0.00 O ATOM 14685 CB ASP A 929 84.547 126.107 180.981 1.00 0.00 C ATOM 14686 CG ASP A 929 84.070 127.067 179.893 1.00 0.00 C ATOM 14687 OD1 ASP A 929 84.842 127.901 179.481 1.00 0.00 O ATOM 14688 OD2 ASP A 929 82.938 126.954 179.486 1.00 0.00 O ATOM 14689 H ASP A 929 86.269 125.232 179.243 1.00 0.00 H ATOM 14690 HA ASP A 929 86.388 127.162 181.203 1.00 0.00 H ATOM 14691 1HB ASP A 929 84.225 125.102 180.719 1.00 0.00 H ATOM 14692 2HB ASP A 929 84.057 126.375 181.916 1.00 0.00 H ATOM 14693 N PHE A 930 86.533 124.123 182.455 1.00 0.00 N ATOM 14694 CA PHE A 930 86.852 123.408 183.697 1.00 0.00 C ATOM 14695 C PHE A 930 88.310 123.606 184.110 1.00 0.00 C ATOM 14696 O PHE A 930 88.613 123.721 185.299 1.00 0.00 O ATOM 14697 CB PHE A 930 86.565 121.918 183.534 1.00 0.00 C ATOM 14698 CG PHE A 930 85.114 121.587 183.510 1.00 0.00 C ATOM 14699 CD1 PHE A 930 84.514 121.126 182.345 1.00 0.00 C ATOM 14700 CD2 PHE A 930 84.334 121.731 184.646 1.00 0.00 C ATOM 14701 CE1 PHE A 930 83.170 120.818 182.318 1.00 0.00 C ATOM 14702 CE2 PHE A 930 82.987 121.421 184.621 1.00 0.00 C ATOM 14703 CZ PHE A 930 82.405 120.965 183.455 1.00 0.00 C ATOM 14704 H PHE A 930 86.215 123.610 181.637 1.00 0.00 H ATOM 14705 HA PHE A 930 86.218 123.800 184.494 1.00 0.00 H ATOM 14706 1HB PHE A 930 87.007 121.564 182.613 1.00 0.00 H ATOM 14707 2HB PHE A 930 87.027 121.367 184.350 1.00 0.00 H ATOM 14708 HD1 PHE A 930 85.119 121.009 181.444 1.00 0.00 H ATOM 14709 HD2 PHE A 930 84.793 122.092 185.567 1.00 0.00 H ATOM 14710 HE1 PHE A 930 82.713 120.458 181.396 1.00 0.00 H ATOM 14711 HE2 PHE A 930 82.384 121.538 185.522 1.00 0.00 H ATOM 14712 HZ PHE A 930 81.343 120.722 183.434 1.00 0.00 H ATOM 14713 N LEU A 931 89.182 123.801 183.121 1.00 0.00 N ATOM 14714 CA LEU A 931 90.609 124.078 183.276 1.00 0.00 C ATOM 14715 C LEU A 931 90.920 125.373 183.995 1.00 0.00 C ATOM 14716 O LEU A 931 92.012 125.513 184.546 1.00 0.00 O ATOM 14717 CB LEU A 931 91.290 124.106 181.889 1.00 0.00 C ATOM 14718 CG LEU A 931 92.818 124.247 181.892 1.00 0.00 C ATOM 14719 CD1 LEU A 931 93.436 123.058 182.617 1.00 0.00 C ATOM 14720 CD2 LEU A 931 93.325 124.336 180.441 1.00 0.00 C ATOM 14721 H LEU A 931 88.845 123.495 182.213 1.00 0.00 H ATOM 14722 HA LEU A 931 91.041 123.279 183.877 1.00 0.00 H ATOM 14723 1HB LEU A 931 91.045 123.184 181.363 1.00 0.00 H ATOM 14724 2HB LEU A 931 90.891 124.930 181.325 1.00 0.00 H ATOM 14725 HG LEU A 931 93.101 125.151 182.432 1.00 0.00 H ATOM 14726 1HD1 LEU A 931 94.523 123.158 182.620 1.00 0.00 H ATOM 14727 2HD1 LEU A 931 93.072 123.030 183.644 1.00 0.00 H ATOM 14728 3HD1 LEU A 931 93.157 122.137 182.108 1.00 0.00 H ATOM 14729 1HD2 LEU A 931 94.412 124.436 180.440 1.00 0.00 H ATOM 14730 2HD2 LEU A 931 93.044 123.432 179.901 1.00 0.00 H ATOM 14731 3HD2 LEU A 931 92.879 125.204 179.952 1.00 0.00 H ATOM 14732 N PHE A 932 90.051 126.366 183.862 1.00 0.00 N ATOM 14733 CA PHE A 932 90.346 127.687 184.382 1.00 0.00 C ATOM 14734 C PHE A 932 90.247 127.941 185.882 1.00 0.00 C ATOM 14735 O PHE A 932 89.521 127.304 186.647 1.00 0.00 O ATOM 14736 CB PHE A 932 89.429 128.685 183.688 1.00 0.00 C ATOM 14737 CG PHE A 932 89.813 128.960 182.254 1.00 0.00 C ATOM 14738 CD1 PHE A 932 90.805 128.195 181.621 1.00 0.00 C ATOM 14739 CD2 PHE A 932 89.201 129.966 181.529 1.00 0.00 C ATOM 14740 CE1 PHE A 932 91.160 128.443 180.308 1.00 0.00 C ATOM 14741 CE2 PHE A 932 89.556 130.213 180.212 1.00 0.00 C ATOM 14742 CZ PHE A 932 90.539 129.448 179.605 1.00 0.00 C ATOM 14743 H PHE A 932 89.106 126.154 183.586 1.00 0.00 H ATOM 14744 HA PHE A 932 91.389 127.899 184.142 1.00 0.00 H ATOM 14745 1HB PHE A 932 88.411 128.312 183.705 1.00 0.00 H ATOM 14746 2HB PHE A 932 89.442 129.629 184.234 1.00 0.00 H ATOM 14747 HD1 PHE A 932 91.297 127.398 182.177 1.00 0.00 H ATOM 14748 HD2 PHE A 932 88.429 130.568 182.007 1.00 0.00 H ATOM 14749 HE1 PHE A 932 91.934 127.840 179.830 1.00 0.00 H ATOM 14750 HE2 PHE A 932 89.064 131.010 179.656 1.00 0.00 H ATOM 14751 HZ PHE A 932 90.819 129.645 178.570 1.00 0.00 H ATOM 14752 N THR A 933 91.019 128.949 186.222 1.00 0.00 N ATOM 14753 CA THR A 933 91.259 129.609 187.489 1.00 0.00 C ATOM 14754 C THR A 933 91.096 131.055 187.065 1.00 0.00 C ATOM 14755 O THR A 933 90.638 131.272 185.949 1.00 0.00 O ATOM 14756 CB THR A 933 92.651 129.319 188.089 1.00 0.00 C ATOM 14757 OG1 THR A 933 92.725 129.859 189.417 1.00 0.00 O ATOM 14758 CG2 THR A 933 93.750 129.943 187.228 1.00 0.00 C ATOM 14759 H THR A 933 91.557 129.316 185.449 1.00 0.00 H ATOM 14760 HA THR A 933 90.541 129.265 188.235 1.00 0.00 H ATOM 14761 HB THR A 933 92.807 128.241 188.141 1.00 0.00 H ATOM 14762 HG1 THR A 933 92.598 130.809 189.381 1.00 0.00 H ATOM 14763 1HG2 THR A 933 94.722 129.726 187.666 1.00 0.00 H ATOM 14764 2HG2 THR A 933 93.703 129.530 186.235 1.00 0.00 H ATOM 14765 3HG2 THR A 933 93.609 131.006 187.180 1.00 0.00 H ATOM 14766 N LYS A 934 91.435 132.052 187.867 1.00 0.00 N ATOM 14767 CA LYS A 934 91.248 133.375 187.274 1.00 0.00 C ATOM 14768 C LYS A 934 92.228 133.583 186.104 1.00 0.00 C ATOM 14769 O LYS A 934 93.437 133.411 186.260 1.00 0.00 O ATOM 14770 CB LYS A 934 91.434 134.471 188.322 1.00 0.00 C ATOM 14771 CG LYS A 934 91.094 135.875 187.827 1.00 0.00 C ATOM 14772 CD LYS A 934 91.289 136.912 188.925 1.00 0.00 C ATOM 14773 CE LYS A 934 90.979 138.315 188.423 1.00 0.00 C ATOM 14774 NZ LYS A 934 91.153 139.338 189.491 1.00 0.00 N ATOM 14775 H LYS A 934 91.797 131.921 188.801 1.00 0.00 H ATOM 14776 HA LYS A 934 90.228 133.448 186.894 1.00 0.00 H ATOM 14777 1HB LYS A 934 90.805 134.259 189.186 1.00 0.00 H ATOM 14778 2HB LYS A 934 92.469 134.477 188.663 1.00 0.00 H ATOM 14779 1HG LYS A 934 91.737 136.128 186.981 1.00 0.00 H ATOM 14780 2HG LYS A 934 90.059 135.901 187.494 1.00 0.00 H ATOM 14781 1HD LYS A 934 90.631 136.682 189.763 1.00 0.00 H ATOM 14782 2HD LYS A 934 92.317 136.882 189.275 1.00 0.00 H ATOM 14783 1HE LYS A 934 91.644 138.556 187.590 1.00 0.00 H ATOM 14784 2HE LYS A 934 89.951 138.351 188.064 1.00 0.00 H ATOM 14785 1HZ LYS A 934 90.939 140.253 189.121 1.00 0.00 H ATOM 14786 2HZ LYS A 934 90.531 139.132 190.260 1.00 0.00 H ATOM 14787 3HZ LYS A 934 92.108 139.323 189.820 1.00 0.00 H ATOM 14788 N ARG A 935 91.683 133.957 184.942 1.00 0.00 N ATOM 14789 CA ARG A 935 92.441 134.175 183.709 1.00 0.00 C ATOM 14790 C ARG A 935 92.237 135.544 183.102 1.00 0.00 C ATOM 14791 O ARG A 935 91.221 136.199 183.344 1.00 0.00 O ATOM 14792 CB ARG A 935 92.088 133.139 182.632 1.00 0.00 C ATOM 14793 CG ARG A 935 92.215 131.686 183.053 1.00 0.00 C ATOM 14794 CD ARG A 935 93.643 131.263 183.129 1.00 0.00 C ATOM 14795 NE ARG A 935 93.778 129.832 183.322 1.00 0.00 N ATOM 14796 CZ ARG A 935 94.955 129.169 183.345 1.00 0.00 C ATOM 14797 NH1 ARG A 935 96.083 129.827 183.184 1.00 0.00 N ATOM 14798 NH2 ARG A 935 94.974 127.861 183.528 1.00 0.00 N ATOM 14799 H ARG A 935 90.684 134.102 184.906 1.00 0.00 H ATOM 14800 HA ARG A 935 93.502 134.071 183.938 1.00 0.00 H ATOM 14801 1HB ARG A 935 91.062 133.291 182.303 1.00 0.00 H ATOM 14802 2HB ARG A 935 92.729 133.280 181.773 1.00 0.00 H ATOM 14803 1HG ARG A 935 91.784 131.555 183.991 1.00 0.00 H ATOM 14804 2HG ARG A 935 91.705 131.052 182.330 1.00 0.00 H ATOM 14805 1HD ARG A 935 94.149 131.529 182.205 1.00 0.00 H ATOM 14806 2HD ARG A 935 94.128 131.766 183.965 1.00 0.00 H ATOM 14807 HE ARG A 935 92.932 129.293 183.449 1.00 0.00 H ATOM 14808 1HH1 ARG A 935 96.068 130.827 183.044 1.00 0.00 H ATOM 14809 2HH1 ARG A 935 96.963 129.331 183.201 1.00 0.00 H ATOM 14810 1HH2 ARG A 935 94.108 127.355 183.652 1.00 0.00 H ATOM 14811 2HH2 ARG A 935 95.855 127.366 183.545 1.00 0.00 H ATOM 14812 N GLU A 936 93.200 135.949 182.289 1.00 0.00 N ATOM 14813 CA GLU A 936 93.017 137.108 181.435 1.00 0.00 C ATOM 14814 C GLU A 936 92.223 136.690 180.202 1.00 0.00 C ATOM 14815 O GLU A 936 91.703 137.522 179.466 1.00 0.00 O ATOM 14816 CB GLU A 936 94.357 137.706 181.031 1.00 0.00 C ATOM 14817 CG GLU A 936 95.131 136.878 180.009 1.00 0.00 C ATOM 14818 CD GLU A 936 95.987 135.839 180.632 1.00 0.00 C ATOM 14819 OE1 GLU A 936 95.691 135.431 181.726 1.00 0.00 O ATOM 14820 OE2 GLU A 936 96.943 135.445 180.018 1.00 0.00 O ATOM 14821 H GLU A 936 94.077 135.449 182.253 1.00 0.00 H ATOM 14822 HA GLU A 936 92.453 137.862 181.985 1.00 0.00 H ATOM 14823 1HB GLU A 936 94.201 138.700 180.609 1.00 0.00 H ATOM 14824 2HB GLU A 936 94.982 137.820 181.909 1.00 0.00 H ATOM 14825 1HG GLU A 936 94.421 136.392 179.340 1.00 0.00 H ATOM 14826 2HG GLU A 936 95.742 137.532 179.424 1.00 0.00 H ATOM 14827 N LEU A 937 92.044 135.367 180.074 1.00 0.00 N ATOM 14828 CA LEU A 937 91.401 134.679 178.957 1.00 0.00 C ATOM 14829 C LEU A 937 89.881 134.844 179.002 1.00 0.00 C ATOM 14830 O LEU A 937 89.152 133.867 179.183 1.00 0.00 O ATOM 14831 CB LEU A 937 91.758 133.185 178.977 1.00 0.00 C ATOM 14832 CG LEU A 937 93.241 132.849 178.867 1.00 0.00 C ATOM 14833 CD1 LEU A 937 93.432 131.346 179.066 1.00 0.00 C ATOM 14834 CD2 LEU A 937 93.760 133.301 177.500 1.00 0.00 C ATOM 14835 H LEU A 937 92.449 134.795 180.800 1.00 0.00 H ATOM 14836 HA LEU A 937 91.773 135.105 178.027 1.00 0.00 H ATOM 14837 1HB LEU A 937 91.393 132.754 179.906 1.00 0.00 H ATOM 14838 2HB LEU A 937 91.248 132.694 178.148 1.00 0.00 H ATOM 14839 HG LEU A 937 93.795 133.366 179.656 1.00 0.00 H ATOM 14840 1HD1 LEU A 937 94.491 131.098 178.988 1.00 0.00 H ATOM 14841 2HD1 LEU A 937 93.066 131.059 180.051 1.00 0.00 H ATOM 14842 3HD1 LEU A 937 92.880 130.808 178.306 1.00 0.00 H ATOM 14843 1HD2 LEU A 937 94.822 133.064 177.416 1.00 0.00 H ATOM 14844 2HD2 LEU A 937 93.211 132.784 176.712 1.00 0.00 H ATOM 14845 3HD2 LEU A 937 93.620 134.380 177.395 1.00 0.00 H ATOM 14846 N SER A 938 89.417 136.053 178.712 1.00 0.00 N ATOM 14847 CA SER A 938 88.003 136.388 178.715 1.00 0.00 C ATOM 14848 C SER A 938 87.646 137.184 177.469 1.00 0.00 C ATOM 14849 O SER A 938 88.456 137.943 176.937 1.00 0.00 O ATOM 14850 CB SER A 938 87.655 137.180 179.959 1.00 0.00 C ATOM 14851 OG SER A 938 86.303 137.543 179.960 1.00 0.00 O ATOM 14852 H SER A 938 90.091 136.802 178.739 1.00 0.00 H ATOM 14853 HA SER A 938 87.426 135.462 178.708 1.00 0.00 H ATOM 14854 1HB SER A 938 87.875 136.584 180.845 1.00 0.00 H ATOM 14855 2HB SER A 938 88.275 138.076 180.006 1.00 0.00 H ATOM 14856 HG SER A 938 86.175 138.092 179.182 1.00 0.00 H ATOM 14857 N TRP A 939 86.413 137.004 177.028 1.00 0.00 N ATOM 14858 CA TRP A 939 85.792 137.613 175.867 1.00 0.00 C ATOM 14859 C TRP A 939 85.600 139.103 176.133 1.00 0.00 C ATOM 14860 O TRP A 939 85.059 139.482 177.169 1.00 0.00 O ATOM 14861 CB TRP A 939 84.444 136.932 175.572 1.00 0.00 C ATOM 14862 CG TRP A 939 83.819 137.326 174.259 1.00 0.00 C ATOM 14863 CD1 TRP A 939 84.454 137.515 173.072 1.00 0.00 C ATOM 14864 CD2 TRP A 939 82.414 137.575 174.015 1.00 0.00 C ATOM 14865 NE1 TRP A 939 83.546 137.867 172.104 1.00 0.00 N ATOM 14866 CE2 TRP A 939 82.289 137.906 172.667 1.00 0.00 C ATOM 14867 CE3 TRP A 939 81.269 137.542 174.827 1.00 0.00 C ATOM 14868 CZ2 TRP A 939 81.058 138.210 172.096 1.00 0.00 C ATOM 14869 CZ3 TRP A 939 80.037 137.844 174.257 1.00 0.00 C ATOM 14870 CH2 TRP A 939 79.934 138.168 172.927 1.00 0.00 C ATOM 14871 H TRP A 939 85.861 136.354 177.571 1.00 0.00 H ATOM 14872 HA TRP A 939 86.460 137.500 175.014 1.00 0.00 H ATOM 14873 1HB TRP A 939 84.573 135.881 175.568 1.00 0.00 H ATOM 14874 2HB TRP A 939 83.735 137.173 176.363 1.00 0.00 H ATOM 14875 HD1 TRP A 939 85.524 137.404 172.914 1.00 0.00 H ATOM 14876 HE1 TRP A 939 83.763 138.065 171.138 1.00 0.00 H ATOM 14877 HE3 TRP A 939 81.346 137.282 175.883 1.00 0.00 H ATOM 14878 HZ2 TRP A 939 80.957 138.470 171.042 1.00 0.00 H ATOM 14879 HZ3 TRP A 939 79.150 137.817 174.895 1.00 0.00 H ATOM 14880 HH2 TRP A 939 78.952 138.400 172.510 1.00 0.00 H ATOM 14881 N LEU A 940 86.001 139.919 175.163 1.00 0.00 N ATOM 14882 CA LEU A 940 85.858 141.381 175.181 1.00 0.00 C ATOM 14883 C LEU A 940 86.669 142.011 176.310 1.00 0.00 C ATOM 14884 O LEU A 940 86.284 143.040 176.867 1.00 0.00 O ATOM 14885 CB LEU A 940 84.367 141.778 175.337 1.00 0.00 C ATOM 14886 CG LEU A 940 83.397 141.162 174.292 1.00 0.00 C ATOM 14887 CD1 LEU A 940 81.986 141.587 174.603 1.00 0.00 C ATOM 14888 CD2 LEU A 940 83.798 141.599 172.919 1.00 0.00 C ATOM 14889 H LEU A 940 86.425 139.505 174.346 1.00 0.00 H ATOM 14890 HA LEU A 940 86.221 141.770 174.237 1.00 0.00 H ATOM 14891 1HB LEU A 940 84.031 141.483 176.300 1.00 0.00 H ATOM 14892 2HB LEU A 940 84.287 142.862 175.266 1.00 0.00 H ATOM 14893 HG LEU A 940 83.437 140.085 174.352 1.00 0.00 H ATOM 14894 1HD1 LEU A 940 81.305 141.153 173.869 1.00 0.00 H ATOM 14895 2HD1 LEU A 940 81.712 141.239 175.599 1.00 0.00 H ATOM 14896 3HD1 LEU A 940 81.915 142.672 174.565 1.00 0.00 H ATOM 14897 1HD2 LEU A 940 83.118 141.166 172.185 1.00 0.00 H ATOM 14898 2HD2 LEU A 940 83.755 142.686 172.856 1.00 0.00 H ATOM 14899 3HD2 LEU A 940 84.798 141.269 172.717 1.00 0.00 H ATOM 14900 N ASP A 941 87.801 141.398 176.626 1.00 0.00 N ATOM 14901 CA ASP A 941 88.723 141.904 177.632 1.00 0.00 C ATOM 14902 C ASP A 941 90.142 141.495 177.268 1.00 0.00 C ATOM 14903 O ASP A 941 90.534 140.340 177.425 1.00 0.00 O ATOM 14904 CB ASP A 941 88.357 141.363 179.020 1.00 0.00 C ATOM 14905 CG ASP A 941 89.173 141.995 180.148 1.00 0.00 C ATOM 14906 OD1 ASP A 941 90.048 142.774 179.860 1.00 0.00 O ATOM 14907 OD2 ASP A 941 88.911 141.689 181.287 1.00 0.00 O ATOM 14908 H ASP A 941 88.028 140.539 176.145 1.00 0.00 H ATOM 14909 HA ASP A 941 88.656 142.992 177.658 1.00 0.00 H ATOM 14910 1HB ASP A 941 87.300 141.546 179.213 1.00 0.00 H ATOM 14911 2HB ASP A 941 88.513 140.283 179.042 1.00 0.00 H ATOM 14912 N ASP A 942 90.879 142.449 176.714 1.00 0.00 N ATOM 14913 CA ASP A 942 92.205 142.201 176.172 1.00 0.00 C ATOM 14914 C ASP A 942 93.231 143.206 176.662 1.00 0.00 C ATOM 14915 O ASP A 942 94.054 142.905 177.522 1.00 0.00 O ATOM 14916 CB ASP A 942 92.172 142.223 174.639 1.00 0.00 C ATOM 14917 CG ASP A 942 93.524 141.878 174.017 1.00 0.00 C ATOM 14918 OD1 ASP A 942 94.456 141.658 174.754 1.00 0.00 O ATOM 14919 OD2 ASP A 942 93.610 141.838 172.824 1.00 0.00 O ATOM 14920 H ASP A 942 90.504 143.384 176.644 1.00 0.00 H ATOM 14921 HA ASP A 942 92.525 141.208 176.489 1.00 0.00 H ATOM 14922 1HB ASP A 942 91.430 141.510 174.280 1.00 0.00 H ATOM 14923 2HB ASP A 942 91.871 143.208 174.294 1.00 0.00 H ATOM 14924 N LEU A 943 93.136 144.423 176.124 1.00 0.00 N ATOM 14925 CA LEU A 943 94.044 145.526 176.406 1.00 0.00 C ATOM 14926 C LEU A 943 93.858 146.089 177.823 1.00 0.00 C ATOM 14927 O LEU A 943 93.405 147.218 178.009 1.00 0.00 O ATOM 14928 CB LEU A 943 93.825 146.632 175.367 1.00 0.00 C ATOM 14929 CG LEU A 943 94.159 146.253 173.897 1.00 0.00 C ATOM 14930 CD1 LEU A 943 93.827 147.433 172.976 1.00 0.00 C ATOM 14931 CD2 LEU A 943 95.616 145.879 173.795 1.00 0.00 C ATOM 14932 H LEU A 943 92.425 144.568 175.423 1.00 0.00 H ATOM 14933 HA LEU A 943 95.066 145.155 176.327 1.00 0.00 H ATOM 14934 1HB LEU A 943 92.779 146.938 175.401 1.00 0.00 H ATOM 14935 2HB LEU A 943 94.438 147.487 175.637 1.00 0.00 H ATOM 14936 HG LEU A 943 93.544 145.406 173.589 1.00 0.00 H ATOM 14937 1HD1 LEU A 943 94.061 147.167 171.945 1.00 0.00 H ATOM 14938 2HD1 LEU A 943 92.765 147.670 173.056 1.00 0.00 H ATOM 14939 3HD1 LEU A 943 94.408 148.291 173.266 1.00 0.00 H ATOM 14940 1HD2 LEU A 943 95.851 145.613 172.764 1.00 0.00 H ATOM 14941 2HD2 LEU A 943 96.224 146.714 174.096 1.00 0.00 H ATOM 14942 3HD2 LEU A 943 95.821 145.028 174.445 1.00 0.00 H ATOM 14943 N MET A 944 94.342 145.332 178.805 1.00 0.00 N ATOM 14944 CA MET A 944 94.242 145.601 180.234 1.00 0.00 C ATOM 14945 C MET A 944 95.118 146.814 180.631 1.00 0.00 C ATOM 14946 O MET A 944 96.273 146.868 180.208 1.00 0.00 O ATOM 14947 CB MET A 944 94.643 144.357 181.026 1.00 0.00 C ATOM 14948 CG MET A 944 94.443 144.476 182.543 1.00 0.00 C ATOM 14949 SD MET A 944 94.908 142.967 183.427 1.00 0.00 S ATOM 14950 CE MET A 944 93.613 141.851 182.897 1.00 0.00 C ATOM 14951 H MET A 944 94.595 144.403 178.507 1.00 0.00 H ATOM 14952 HA MET A 944 93.228 145.856 180.420 1.00 0.00 H ATOM 14953 1HB MET A 944 94.063 143.502 180.680 1.00 0.00 H ATOM 14954 2HB MET A 944 95.696 144.133 180.843 1.00 0.00 H ATOM 14955 1HG MET A 944 95.046 145.299 182.925 1.00 0.00 H ATOM 14956 2HG MET A 944 93.397 144.692 182.756 1.00 0.00 H ATOM 14957 1HE MET A 944 93.761 140.881 183.357 1.00 0.00 H ATOM 14958 2HE MET A 944 92.644 142.251 183.195 1.00 0.00 H ATOM 14959 3HE MET A 944 93.645 141.747 181.811 1.00 0.00 H ATOM 14960 N PRO A 945 94.637 147.784 181.467 1.00 0.00 N ATOM 14961 CA PRO A 945 95.474 148.858 181.967 1.00 0.00 C ATOM 14962 C PRO A 945 95.963 148.605 183.387 1.00 0.00 C ATOM 14963 O PRO A 945 97.083 148.136 183.591 1.00 0.00 O ATOM 14964 OXT PRO A 945 95.230 148.871 184.338 1.00 0.00 O ATOM 14965 CB PRO A 945 94.479 149.996 181.870 1.00 0.00 C ATOM 14966 CG PRO A 945 93.181 149.250 182.416 1.00 0.00 C ATOM 14967 CD PRO A 945 93.269 147.788 181.909 1.00 0.00 C ATOM 14968 HA PRO A 945 96.335 148.990 181.296 1.00 0.00 H ATOM 14969 1HB PRO A 945 94.816 150.850 182.476 1.00 0.00 H ATOM 14970 2HB PRO A 945 94.410 150.353 180.831 1.00 0.00 H ATOM 14971 1HG PRO A 945 93.151 149.297 183.514 1.00 0.00 H ATOM 14972 2HG PRO A 945 92.274 149.752 182.051 1.00 0.00 H ATOM 14973 1HD PRO A 945 93.065 147.078 182.723 1.00 0.00 H ATOM 14974 2HD PRO A 945 92.554 147.705 181.125 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -5104.71 641.233 3148.96 13.6177 178.202 -137.961 -1067.68 12.2236 -588.231 -33.8053 -68.465 -44.2483 0 42.3201 1027.75 -139.018 0.0275 421.626 179.53 -1518.63 SER:NtermProteinFull_1 -2.60622 0.17515 2.90561 0.00223 0.07429 -0.26497 -0.63866 0 0 0 0 0 0 0.318 0.47053 0 0 -0.28969 0 0.14627 GLN_2 -5.31226 0.50904 3.90637 0.00733 0.21511 -0.44706 -0.5369 0 0 0 0 0 0 -0.03245 2.37268 -0.17253 0 -1.45095 -0.22872 -1.17034 ARG_3 -5.82795 0.44794 3.87598 0.01554 0.44746 -0.35419 0.27261 0 0 0 0 0 0 0.37563 1.54373 -0.03999 0 -0.09474 -0.47859 0.18343 VAL_4 -5.0896 0.7364 1.45314 0.02118 0.05101 -0.24335 0.55136 0 0 0 0 0 0 0.00575 0.05701 -0.51436 0 2.64269 -0.18252 -0.5113 GLN_5 -3.23061 0.35447 1.84773 0.00882 0.56875 -0.13558 -0.31917 0 0 0 0 0 0 0.01932 2.07369 0.21944 0 -1.45095 0.79298 0.74889 PHE_6 -5.35282 0.56218 2.68386 0.02755 0.61977 -0.23938 -1.16168 0 0 0 0 0 0 0.01954 1.5424 -0.24125 0 1.21829 0.85204 0.5305 ILE_7 -7.35925 0.95709 3.81238 0.02809 0.07877 -0.29381 -0.87844 0 0 0 0 0 0 -0.05447 1.80641 -0.51821 0 2.30374 0.06553 -0.05217 LEU_8 -2.70507 0.58453 1.11743 0.02079 0.11394 -0.15566 0.41171 0 0 0 0 0 0 -0.01044 0.10885 0.49751 0 1.66147 0.38091 2.02598 GLY_9 -1.88731 0.34717 1.42404 4e-05 0 -0.06307 -0.09785 0 0 0 0 0 0 -0.1511 0 -1.42436 0 0.79816 -0.05877 -1.11305 THR_10 -4.19479 0.43384 4.4849 0.0076 0.07373 -0.06195 -0.08713 0 0 0 0 0 0 0.01137 0.0185 -0.53512 0 1.15175 -0.61502 0.68768 GLU_11 -1.19206 0.03172 1.42583 0.00596 0.27627 -0.04532 0.43842 0 0 0 0 0 0 0.00905 2.58416 -0.34911 0 -2.72453 -0.41359 0.04679 ASP_12 -3.27338 0.27201 3.62553 0.00385 0.27036 -0.05203 -1.19756 0 0 0 0 0 0 -0.00712 1.83696 0.07519 0 -2.14574 -0.37824 -0.97017 ASP_13 -4.61144 0.28776 3.51431 0.0085 0.83589 -0.43853 -1.50159 0 0 0 0 0 0 0.17875 1.84045 -0.08873 0 -2.14574 0.15441 -1.96596 ASP_14 -6.75125 0.67227 6.7532 0.03075 1.02883 -0.13256 -4.25419 0 0 0 0 0 0 -0.0229 1.9232 -0.72824 0 -2.14574 0.19916 -3.42748 GLU_15 -3.13663 0.2178 2.97751 0.00635 0.30468 -0.15426 -0.7 0 0 0 0 0 0 -0.07186 2.84186 -0.27214 0 -2.72453 -0.3484 -1.05963 GLU_16 -3.39769 0.16634 3.25616 0.00941 0.42417 -0.36669 -0.82081 0 0 0 0 0 0 0.21269 3.12098 -0.24774 0 -2.72453 -0.42261 -0.79033 HIS_17 -5.5812 0.50326 5.00463 0.00449 0.44132 -0.4328 -2.15942 0 0 0 0 0 0 0.18665 1.29508 -0.28134 0 -0.30065 0.13298 -1.18701 LEU_18 -8.84372 2.62735 3.80924 0.02795 0.18602 -0.27405 -1.10416 0.00125 0 0 0 0 0 -0.01705 3.00551 -0.29606 0 1.66147 1.65112 2.43486 PRO_19 -3.8996 1.65091 1.82996 0.00248 0.04514 -0.23092 0.15899 0.10089 0 0 0 0 0 0.15005 0.37513 -0.26136 0 -1.64321 1.19119 -0.53034 HIS_20 -2.59284 0.64964 2.10916 0.00423 0.5802 -0.20078 0.18314 0 0 0 0 0 0 0.13321 1.65043 -0.16119 0 -0.30065 -0.0895 1.96505 ASP_21 -3.83139 0.09194 4.06314 0.01074 0.94519 -0.17833 -1.0151 0 0 0 0 0 0 0.38792 1.4774 -0.56764 0 -2.14574 0.58143 -0.18045 LEU_22 -6.99932 1.15365 3.20619 0.01696 0.05065 0.18535 -1.60942 0 0 0 0 0 0 0.05582 0.42661 -0.10781 0 1.66147 0.18451 -1.77534 PHE_23 -7.39907 0.87222 2.44659 0.02641 0.2515 -0.06501 -0.60249 0 0 0 0 0 0 -0.13936 1.74424 0.34847 0 1.21829 -0.17657 -1.47479 THR_24 -5.36461 0.69856 3.59787 0.00733 0.06253 -0.19541 0.0676 0 0 0 0 0 0 0.03331 0.27268 0.1432 0 1.15175 0.03737 0.51217 GLU_25 -4.73686 0.45508 4.4585 0.00952 0.94962 -0.14304 -0.94732 0 0 0 0 0 0 -0.03279 2.82904 -0.26512 0 -2.72453 -0.19765 -0.34556 LEU_26 -6.47085 0.3661 4.99354 0.02103 0.07507 -0.0778 -1.21993 0 0 0 0 0 0 -0.04742 0.16383 -0.30736 0 1.66147 -0.30409 -1.14641 ASP_27 -6.43674 0.48164 6.10377 0.00445 0.27987 -0.49103 -1.766 0 0 0 0 0 0 -0.01379 1.62775 0.32012 0 -2.14574 -0.11043 -2.14614 GLU_28 -6.60363 0.44161 5.95191 0.00585 0.24128 -0.42804 -1.72724 0 0 0 0 0 0 0.08441 2.8783 -0.32132 0 -2.72453 -0.2082 -2.40961 ILE_29 -7.54328 0.73106 5.15217 0.0317 0.07267 -0.44923 -1.90795 0 0 0 0 0 0 -0.05548 0.10726 -0.41986 0 2.30374 -0.27689 -2.2541 CYS_30 -7.68343 0.4127 5.43857 0.00202 0.01274 0.03029 -2.98209 0 0 0 0 0 0 -0.04815 0.22935 0.29414 0 3.25479 -0.0149 -1.05397 TRP_31 -9.23817 0.8989 4.10797 0.02666 0.31722 -0.46526 -0.88786 0 0 0 0 0 0 -0.00992 2.67262 -0.04551 0 2.26099 -0.08203 -0.44437 ARG_32 -7.22644 0.76692 5.93178 0.01097 0.19886 -0.05702 -1.69741 0 0 0 0 0 0 0.02108 1.40611 -0.15813 0 -0.09474 -0.21644 -1.11447 GLU_33 -6.83945 0.49361 5.42959 0.00865 0.86155 -0.40502 -1.05505 0 0 0 0 0 0 -0.01857 2.86329 -0.15331 0 -2.72453 -0.18753 -1.72677 GLY_34 -2.55411 0.30701 2.45768 0.00014 0 0.01354 -0.36805 0 0 0 0 0 0 0.15865 0 -1.16631 0 0.79816 -0.39189 -0.74517 GLU_35 -5.76202 0.6551 5.54164 0.00951 0.72496 -0.05103 -2.0167 0 0 0 -0.96329 0 0 -0.01186 3.71586 -0.05916 0 -2.72453 -0.20291 -1.14445 ASP_36 -4.25485 0.39372 4.38287 0.00434 0.26586 0.09053 -2.16264 0 0 0 -0.96329 0 0 0.10421 1.54254 0.05052 0 -2.14574 -0.02906 -2.72099 ALA_37 -3.88252 0.36376 3.27226 0.00149 0 -0.43882 -0.25533 0 0 0 0 0 0 -0.03979 0 -0.33361 0 1.32468 -0.36175 -0.34962 GLU_38 -3.08051 0.14661 2.99466 0.00787 0.34501 -0.11148 -1.02075 0 0 0 0 0 0 -0.02725 2.77011 -0.15525 0 -2.72453 -0.39763 -1.25315 TRP_39 -6.8323 0.88389 4.67725 0.02076 0.27497 -0.37181 -1.99843 0 0 0 0 0 0 0.18499 1.63657 -0.01849 0 2.26099 -0.35335 0.36504 ARG_40 -11.342 1.22827 8.53507 0.02009 0.61595 -0.63319 -1.45396 0 0 0 0 0 0 -0.0194 3.08198 -0.16322 0 -0.09474 -0.31363 -0.53879 GLU_41 -3.2185 0.31514 3.58476 0.00685 0.72018 -0.37922 -0.68581 0 0 0 0 0 0 -0.01679 2.6995 -0.28857 0 -2.72453 -0.29362 -0.28061 THR_42 -4.15673 0.51565 3.15465 0.01207 0.0641 -0.15229 -1.37891 0 0 0 -0.14866 0 0 0.07461 0.12668 0.02161 0 1.15175 0.03623 -0.67923 ALA_43 -4.14045 0.2847 2.71949 0.00159 0 0.11719 -1.31118 0 0 0 0 0 0 0.03901 0 0.63902 0 1.32468 0.95876 0.63282 ARG_44 -6.63408 1.2688 5.95052 0.0754 1.20454 0.08721 0.47125 0 0 0 0 0 0 0.07181 5.19621 -0.17943 0 -0.09474 0.53727 7.95477 TRP_45 -6.01044 0.58488 3.68591 0.021 0.41645 -0.28491 -1.13816 0 0 0 -0.14866 0 0 -0.15043 1.06674 -0.1101 0 2.26099 -0.2192 -0.02593 LEU_46 -4.95781 1.16514 3.13806 0.01917 0.0353 0.31789 0.64157 0 0 0 0 0 0 0.21141 0.19668 0.57101 0 1.66147 0.45663 3.45652 LYS_47 -2.89394 0.4744 3.17489 0.01135 0.22308 -0.33664 0.37903 0 0 0 0 0 0 0.03434 0.82185 -0.07666 0 -0.71458 0.61671 1.71384 PHE_48 -6.36816 0.62966 4.26708 0.04302 0.44393 0.12914 0.2907 0 0 0 0 0 0 0.03467 3.0376 0.31133 0 1.21829 0.60245 4.63971 GLU_49 -4.45174 0.36214 4.53537 0.01105 0.45077 -0.24516 -1.86757 0 0 0 0 0 0 -0.16892 3.54893 -0.15471 0 -2.72453 0.77976 0.07539 GLU_50 -5.21621 0.74151 4.58475 0.00728 0.77807 0.13498 -1.3135 0 0 0 0 0 0 -0.06804 3.31498 -0.30674 0 -2.72453 0.03593 -0.03151 ASP_51 -3.59304 0.27187 3.7801 0.01127 0.82092 -0.24354 0.65919 0 0 0 0 0 0 -0.00435 1.77132 -0.42163 0 -2.14574 -0.67356 0.23282 VAL_52 -3.2894 0.29855 2.77091 0.01575 0.0463 0.05635 -0.48182 0 0 0 0 0 0 0.11551 0.0031 -0.51494 0 2.64269 -0.27528 1.38773 GLU_53 -3.50162 0.24072 3.93009 0.00721 0.56333 0.15726 -1.46889 0 0 0 0 0 0 0.15323 2.67812 0.33258 0 -2.72453 0.31467 0.68217 ASP_54 -2.47816 0.44019 2.87188 0.00462 0.34776 -0.22732 -1.36415 0 0 0 0 0 0 -0.11937 1.36622 0.11178 0 -2.14574 0.72585 -0.46645 GLY_55 -4.63196 0.72448 4.38475 0.00012 0 -0.12158 -2.62886 0 0 0 0 0 0 -0.08865 0 0.46555 0 0.79816 0.52487 -0.57312 GLY_56 -4.17492 0.6433 4.25283 0.00011 0 0.03634 -2.66975 0 0 0 0 0 0 -0.08583 0 0.40454 0 0.79816 0.19281 -0.6024 GLU_57 -4.11486 0.46522 4.44094 0.00586 0.25104 -0.379 -1.24415 0 0 0 0 0 0 -0.00892 2.65835 -0.28183 0 -2.72453 -0.00097 -0.93284 ARG_58 -5.92198 0.37426 5.7893 0.01543 0.47887 -0.29217 -1.59908 0 0 0 -0.76688 0 0 -0.04876 1.60964 -0.17418 0 -0.09474 -0.35226 -0.98256 TRP_59 -9.00115 1.35675 5.50419 0.02148 0.26147 -0.27309 -1.6236 0 0 0 0 0 0 -0.04268 1.44182 -0.027 0 2.26099 -0.25985 -0.38066 SER_60 -4.29197 0.66126 4.19978 0.00167 0.02422 0.01919 -2.57563 0 0 0 0 0 0 0.18572 0.45103 0.31098 0 -0.28969 0.00745 -1.29599 LYS_61 -5.30397 0.93672 4.49879 0.00764 0.12738 -0.35911 -2.61701 0.00267 0 0 0 0 0 0.10835 1.1125 -0.07088 0 -0.71458 5.17927 2.90777 PRO_62 -6.62083 1.81212 3.08859 0.00292 0.03872 -0.29483 0.20511 0.02714 0 0 0 0 0 -0.1196 0.50849 -0.67524 0 -1.64321 5.09576 1.42513 TYR_63 -5.04625 0.74602 2.65121 0.02091 0.26385 -0.04123 -0.40943 0 0 0 0 0 0 0.01852 2.55783 0.1084 0 0.58223 -0.13216 1.3199 VAL_64 -3.40079 0.7598 1.67299 0.02391 0.05236 -0.19186 -0.29529 0 0 0 0 0 0 0.14661 0.00306 -0.51689 0 2.64269 -0.05265 0.84392 ALA_65 -3.63908 0.12087 2.13266 0.00128 0 -0.05423 -0.33229 0 0 0 0 0 0 0.16686 0 -0.10109 0 1.32468 -0.36226 -0.74259 THR_66 -3.67524 0.29998 2.11092 0.00754 0.05756 -0.19987 -1.12672 0 0 0 0 0 0 0.27038 0.05762 0.0759 0 1.15175 -0.47656 -1.44673 LEU_67 -4.89559 0.431 2.17618 0.02086 0.16861 -0.08359 -0.30805 0 0 0 0 0 0 0.00331 0.39825 -0.16339 0 1.66147 0.06987 -0.52108 SER_68 -3.84212 0.34098 3.30829 0.00138 0.02322 -0.17797 -0.93531 0 0 0 0 0 0 -0.01727 0.40012 0.31223 0 -0.28969 0.17937 -0.69677 LEU_69 -8.85524 1.36876 2.41451 0.04192 0.15697 -0.36886 -0.34137 0 0 0 0 0 0 -0.03323 1.43944 -0.30931 0 1.66147 -0.12201 -2.94696 HIS_70 -8.18892 0.93531 6.64251 0.00391 0.54951 -0.18582 -2.50786 0 0 0 -0.76688 0 0 -0.01671 1.533 -0.13148 0 -0.30065 -0.16853 -2.60261 SER_71 -4.20634 0.18824 4.65998 0.00221 0.0537 -0.15637 -0.85545 0 0 0 0 0 0 0.11357 0.34564 -0.2141 0 -0.28969 -0.30147 -0.66007 LEU_72 -8.95572 1.28652 1.33838 0.01922 0.14988 -0.18365 -0.34488 0 0 0 0 0 0 -0.00271 0.83796 -0.21824 0 1.66147 -0.3445 -4.75627 PHE_73 -8.11999 1.29115 2.36759 0.02616 0.25639 -0.48984 -0.7531 0 0 0 0 0 0 -0.00802 2.07274 0.04812 0 1.21829 -0.10892 -2.19944 GLU_74 -5.07923 0.28624 4.85457 0.01008 0.68544 -0.58621 -1.54517 0 0 0 0 0 0 0.39064 2.91348 0.1711 0 -2.72453 0.8052 0.18161 LEU_75 -6.0996 0.79292 3.56094 0.01768 0.05203 0.18632 -0.29511 0 0 0 -1.84732 0 0 -0.0058 0.14467 -0.3669 0 1.66147 0.73873 -1.45997 ARG_76 -1.11729 0.04455 1.11566 0.01056 0.20197 -0.07486 0.32799 0 0 0 0 0 0 -0.05558 1.31986 -0.17914 0 -0.09474 -0.36929 1.12968 SER_77 -4.3033 0.28504 3.79215 0.00284 0.07274 -0.32884 -0.3381 0 0 0 0 0 0 -0.01524 0.26481 0.43472 0 -0.28969 -0.08284 -0.5057 CYS_78 -6.73103 0.70858 3.11002 0.00285 0.01211 -0.18419 -1.07325 0 0 0 0 0 0 0.16106 0.19037 0.27566 0 3.25479 0.30944 0.03643 ILE_79 -8.39077 1.16353 2.52289 0.06586 0.10851 -0.03727 -0.78205 0 0 0 0 0 0 -0.06031 3.6505 -0.25114 0 2.30374 0.09582 0.38932 LEU_80 -5.88769 0.65254 3.92303 0.02253 0.07969 -0.31771 -0.83887 0 0 0 0 0 0 0.06228 0.13772 -0.29346 0 1.66147 -0.23806 -1.03654 ASN_81 -7.85987 0.80123 7.4433 0.00636 0.24238 -0.11976 -2.32231 0 0 0 -1.84732 0 0 0.03068 1.29153 0.13254 0 -1.34026 -0.1931 -3.73458 GLY_82 -5.12174 0.40697 4.02556 0.00014 0 -0.17751 -1.96378 0 0 0 0 0 0 0.06009 0 0.55999 0 0.79816 0.21904 -1.19308 THR_83 -5.55314 0.47777 4.74777 0.01184 0.06369 -0.25836 -2.2242 0 0 0 0 0 0 0.22225 0.0765 0.02737 0 1.15175 0.23709 -1.01967 VAL_84 -7.34987 0.75792 1.95453 0.02439 0.05174 -0.27979 -1.15595 0 0 0 0 0 0 -0.05026 -0.00172 -0.23145 0 2.64269 -0.09534 -3.73311 LEU_85 -6.98396 1.02093 2.10448 0.01799 0.07377 -0.12642 -0.67442 0 0 0 0 0 0 0.01322 0.21292 -0.31208 0 1.66147 -0.26235 -3.25444 LEU_86 -7.6561 1.66676 2.38138 0.03037 0.21567 -0.08476 -0.75124 0 0 0 0 0 0 -0.0662 1.71707 -0.13985 0 1.66147 -0.29864 -1.32409 ASP_87 -4.93707 0.69442 4.89885 0.00557 0.66341 -0.50802 -1.94012 0 0 0 0 0 0 0.06596 2.77687 0.37057 0 -2.14574 0.13127 0.07598 MET_88 -5.24911 0.43145 3.95743 0.01509 0.19515 -0.14885 -1.22295 0 0 0 0 0 0 0.18295 3.13053 0.0075 0 1.65735 0.22598 3.18253 HIS_D_89 -6.77132 0.70724 3.79663 0.00431 0.58437 -0.28369 -0.57898 0 0 0 0 0 0 -0.01965 1.71952 -0.06899 0 -0.30065 -0.0634 -1.2746 ALA_90 -5.70297 0.77269 3.82125 0.00144 0 -0.26623 -0.80894 0 0 0 0 0 0 -0.04003 0 -0.22556 0 1.32468 -0.20791 -1.33156 ASN_91 -5.42772 0.35223 5.40691 0.00648 0.25869 -0.46146 -1.36291 0 0 0 0 0 0 0.00012 1.13142 0.19674 0 -1.34026 -0.1664 -1.40618 THR_92 -5.78713 0.54053 5.47354 0.00884 0.05971 -0.20743 -2.57086 0 0 0 0 0 0 -0.03213 0.06959 0.01649 0 1.15175 0.01063 -1.26648 ILE_93 -8.79508 0.85857 4.05811 0.03358 0.07482 -0.26979 -2.36562 0 0 0 0 0 0 0.02216 0.22903 -0.24195 0 2.30374 -0.07103 -4.16344 GLU_94 -6.64298 0.33826 6.53477 0.0082 0.82566 -0.2262 -2.21706 0 0 0 0 0 0 -0.00594 2.70874 -0.33639 0 -2.72453 -0.2603 -1.99777 GLU_95 -4.52787 0.26874 5.14129 0.00554 0.23996 -0.2246 -2.07792 0 0 0 0 0 0 -0.0314 2.61496 -0.22342 0 -2.72453 -0.39385 -1.9331 ILE_96 -7.68469 1.24912 4.04858 0.0283 0.06649 -0.25836 -1.93847 0 0 0 0 0 0 -0.05067 0.14372 -0.44942 0 2.30374 -0.20796 -2.74962 ALA_97 -5.56491 0.50169 3.70495 0.00148 0 -0.07773 -1.7891 0 0 0 0 0 0 -0.05865 0 -0.34784 0 1.32468 -0.30444 -2.60986 ASP_98 -5.58618 0.29068 5.48878 0.00274 0.5654 -0.18578 -1.46156 0 0 0 0 0 0 0.01011 2.6287 0.29051 0 -2.14574 -0.26879 -0.37114 MET_99 -8.60885 0.77317 5.81609 0.01321 0.00665 -0.2938 -1.88958 0 0 0 0 0 0 -0.02318 1.69316 0.0477 0 1.65735 0.05326 -0.75484 VAL_100 -6.70934 0.71013 4.44432 0.02572 0.0526 -0.1767 -2.34041 0 0 0 0 0 0 -0.03747 0.1461 -0.2418 0 2.64269 -0.06381 -1.54797 LEU_101 -8.37983 0.97394 3.26201 0.02314 0.07271 -0.30269 -1.63496 0 0 0 0 0 0 -0.03952 0.25173 -0.28544 0 1.66147 -0.23207 -4.62951 ASP_102 -5.57416 0.27192 6.52625 0.00368 0.65424 0.2242 -3.76183 0 0 0 0 -1.01411 0 0.08935 3.69685 0.11815 0 -2.14574 -0.17291 -1.0841 GLN_103 -6.51364 0.47406 6.59407 0.00698 0.19174 -0.27651 -2.93564 0 0 0 0 0 0 -0.01954 2.303 -0.22769 0 -1.45095 -0.19435 -2.04848 GLN_104 -5.37852 0.3698 4.84037 0.00731 0.19872 -0.35933 -0.9911 0 0 0 0 0 0 0.04615 2.563 -0.21428 0 -1.45095 -0.37082 -0.73965 VAL_105 -7.28859 1.0403 2.71513 0.01725 0.04657 -0.05767 -0.77695 0 0 0 0 0 0 0.06777 -0.01645 -0.35201 0 2.64269 -0.22962 -2.19158 SER_106 -3.39223 0.10233 3.98496 0.00211 0.05111 -0.22548 -0.88676 0 0 0 0 0 0 -0.03516 0.3195 -0.27225 0 -0.28969 -0.33562 -0.97717 SER_107 -2.3529 0.24799 3.16982 0.00208 0.0617 -0.07521 -0.57977 0 0 0 0 0 0 -0.00126 0.36164 -0.27819 0 -0.28969 -0.62231 -0.35609 GLY_108 -1.82937 0.16796 2.10595 3e-05 0 -0.22315 -0.09157 0 0 0 0 0 0 0.19373 0 -0.32764 0 0.79816 0.09876 0.89286 GLN_109 -1.12139 0.02962 0.67125 0.01197 0.65755 -0.21369 0.09265 0 0 0 0 0 0 -0.00816 1.67397 0.05677 0 -1.45095 0.66495 1.06454 LEU_110 -5.86079 0.665 0.71694 0.01608 0.063 -0.1192 -0.74797 0 0 0 0 0 0 -0.01407 0.41961 -0.12092 0 1.66147 0.22119 -3.09968 ASN_111 -3.97023 0.6119 3.36 0.0061 0.22904 -0.18466 -1.2353 0 0 0 0 0 0 0.1739 1.64907 0.19996 0 -1.34026 -0.0483 -0.54878 GLU_112 -3.01969 0.26881 2.91933 0.00621 0.27335 -0.23225 0.14534 0 0 0 0 0 0 -0.05311 2.49932 -0.30768 0 -2.72453 -0.31496 -0.53987 ASP_113 -3.17489 0.1893 3.11848 0.00384 0.27425 -0.25114 -0.44289 0 0 0 0 0 0 -0.03789 1.30773 0.20982 0 -2.14574 -0.42232 -1.37146 VAL_114 -7.32355 1.06506 3.6604 0.03235 0.05661 -0.33047 -1.47636 0 0 0 0 0 0 -0.02432 0.04201 -0.18629 0 2.64269 -0.22515 -2.06704 ARG_115 -8.44258 0.73999 5.35267 0.01524 0.38656 -0.30128 -2.43695 0 0 0 0 0 0 -0.09542 2.28066 -0.18241 0 -0.09474 -0.24606 -3.02432 HIS_116 -4.5661 0.35311 4.51502 0.00415 0.42012 -0.30593 -1.46812 0 0 0 0 0 0 -0.02759 1.60264 -0.12566 0 -0.30065 -0.3574 -0.25641 ARG_117 -5.18122 0.26611 4.49405 0.01128 0.19566 -0.2745 -1.4664 0 0 0 0 0 0 0.0065 1.78603 -0.10216 0 -0.09474 -0.18302 -0.5424 VAL_118 -6.4781 0.72836 2.18291 0.0214 0.05036 -0.2236 -1.09438 0 0 0 0 0 0 -0.03793 -0.02385 -0.35491 0 2.64269 0.00447 -2.58258 HIS_119 -8.04328 0.76601 5.91553 0.00559 0.65289 -0.20342 -2.05038 0 0 0 0 0 0 0.02016 1.18147 -0.30228 0 -0.30065 0.12169 -2.23667 GLU_120 -5.20936 0.39201 5.2871 0.00586 0.25684 -0.3447 -1.70571 0 0 0 0 0 0 -0.0242 2.57048 -0.319 0 -2.72453 -0.16085 -1.97605 ALA_121 -4.53144 0.44284 3.98274 0.00133 0 -0.15646 -1.8034 0 0 0 0 0 0 -0.01189 0 -0.27483 0 1.32468 -0.53628 -1.5627 LEU_122 -8.23701 0.79096 3.4463 0.02013 0.07685 -0.2046 -2.32802 0 0 0 0 0 0 -0.02061 0.19311 -0.29717 0 1.66147 -0.35254 -5.25113 MET_123 -8.07192 0.6484 4.8265 0.01211 0.21659 -0.14699 -2.112 0 0 0 0 0 0 0.23457 1.69052 -0.01468 0 1.65735 -0.15081 -1.21035 LYS_124 -4.92844 0.27008 4.91693 0.00721 0.11288 -0.23664 -2.50525 0 0 0 0 0 0 0.15225 0.96605 -0.09781 0 -0.71458 -0.15931 -2.21661 GLN_125 -5.13911 0.28186 4.94763 0.00706 0.18724 -0.28766 -1.78567 0 0 0 0 0 0 -0.03006 2.24787 -0.18678 0 -1.45095 -0.26247 -1.47104 HIS_126 -7.4372 0.31012 6.35593 0.0064 0.60286 0.14863 -2.34373 0 0 0 0 0 0 0.03701 2.09799 -0.20176 0 -0.30065 -0.06854 -0.79294 HIS_127 -5.4452 0.27978 5.4314 0.00521 0.64062 -0.15506 -2.44766 0 0 0 0 0 0 0.00087 1.21033 -0.20217 0 -0.30065 0.12268 -0.85986 HIS_128 -4.6317 0.17981 4.63553 0.00458 0.601 -0.13141 -2.20361 0 0 0 0 0 0 0.00073 1.15607 -0.30605 0 -0.30065 0.22069 -0.775 GLN_129 -4.80805 0.14603 4.75016 0.00659 0.17561 -0.38741 -1.75627 0 0 0 0 0 0 -0.04998 2.30467 -0.25726 0 -1.45095 -0.02026 -1.34712 ASN_130 -6.17361 0.40331 5.8374 0.00521 0.61686 -0.65392 -2.15369 0 0 0 0 0 0 -0.02666 2.66555 0.42754 0 -1.34026 0.00016 -0.39211 GLN_131 -6.00195 0.31962 5.24591 0.00967 0.66872 -0.45021 -2.35399 0 0 0 0 0 0 0.02459 2.44707 -0.24309 0 -1.45095 0.01457 -1.77004 LYS_132 -5.12353 0.27157 4.89633 0.00896 0.18526 -0.22122 -1.73714 0 0 0 0 0 0 0.04581 1.07393 0.03892 0 -0.71458 -0.14761 -1.42331 LYS_133 -6.37005 0.38723 6.52692 0.00741 0.12101 -0.07449 -4.25862 0 0 0 0 0 0 0.00893 0.89738 -0.05791 0 -0.71458 -0.24604 -3.7728 LEU_134 -5.2044 0.52874 4.17976 0.01522 0.06682 -0.49725 -1.72213 0 0 0 0 0 0 -0.00895 0.39343 -0.23399 0 1.66147 -0.31921 -1.14048 ALA_135 -3.37309 0.3524 3.03863 0.0013 0 -0.1685 -1.34086 0 0 0 0 0 0 0.00083 0 -0.32401 0 1.32468 -0.38291 -0.87152 ASN_136 -4.92027 0.63713 4.09085 0.00687 0.28801 -0.34524 -0.65981 0 0 0 0 0 0 -0.04517 1.26299 0.03566 0 -1.34026 -0.41137 -1.4006 ARG_137 -3.95595 0.43823 3.70781 0.03511 0.81154 -0.0743 -1.55767 0 0 0 0 0 0 -0.02226 3.92505 -0.19487 0 -0.09474 -0.06846 2.94949 ILE_138 -6.22035 1.56837 1.95104 0.02646 0.08046 -0.24422 0.64125 0.00284 0 0 0 0 0 -0.03956 0.22073 -0.34947 0 2.30374 -0.16721 -0.22591 PRO_139 -2.76951 0.70575 0.7009 0.0023 0.03658 0.08388 -0.2231 0.05543 0 0 0 0 0 0.41242 0.42999 -0.42438 0 -1.64321 -0.3961 -3.02905 ILE_140 -5.46615 0.99302 1.04905 0.03201 0.13691 -0.15375 -0.15764 0 0 0 0 0 0 0.06413 0.45614 -0.30146 0 2.30374 -0.2205 -1.2645 VAL_141 -7.2609 1.34742 0.89038 0.03477 0.06202 -0.06782 -0.85576 0 0 0 0 0 0 0.16054 0.07333 0.58413 0 2.64269 0.35138 -2.03782 ARG_142 -6.52885 0.83287 4.31015 0.01167 0.21573 -0.43304 -0.62538 0 0 0 0 0 0 -0.06623 1.69699 -0.17818 0 -0.09474 0.10767 -0.75133 SER_143 -5.63646 0.63266 4.90066 0.00211 0.05067 -0.18744 -0.76635 0 0 0 0 0 0 0.15775 0.12159 -0.03319 0 -0.28969 -0.55896 -1.60665 PHE_144 -8.96071 1.58417 3.2193 0.02516 0.25956 -0.09501 -1.43667 0 0 0 0 0 0 -0.00104 1.72728 -0.10775 0 1.21829 -0.28624 -2.85365 ALA_145 -5.22027 0.45317 3.456 0.00133 0 -0.19385 -0.88776 0 0 0 0 0 0 -0.03413 0 -0.2899 0 1.32468 -0.25148 -1.64222 ASP_146 -5.7071 0.55597 7.08695 0.00409 0.28374 -0.21102 -5.06364 0 0 0 0 0 0 0.02217 1.41418 0.24387 0 -2.14574 -0.36348 -3.88 ILE_147 -6.35249 0.61122 4.507 0.0476 0.11842 -0.36135 -1.98064 0 0 0 0 0 0 -0.05156 1.24276 -0.31979 0 2.30374 -0.12072 -0.3558 GLY_148 -3.58827 0.12173 3.78585 0.00014 0 -0.1282 -1.50177 0 0 0 0 0 0 -0.03379 0 0.54786 0 0.79816 0.21121 0.21292 LYS_149 -4.09322 0.2545 4.06974 0.00729 0.11518 -0.3 -1.4724 0 0 0 0 0 0 -0.0246 0.96041 -0.05601 0 -0.71458 0.0881 -1.16558 LYS_150 -3.93049 0.2077 3.69782 0.00715 0.11287 -0.10076 -0.67019 0 0 0 0 0 0 -0.03866 0.90144 -0.08302 0 -0.71458 -0.33331 -0.94403 GLN_151 -5.99618 0.64001 4.73744 0.00708 0.20507 -0.40922 -2.82518 0 0 0 0 0 0 -0.01361 2.39239 -0.20332 0 -1.45095 -0.47467 -3.39113 SER_152 -3.70693 0.18227 3.7681 0.00281 0.07165 -0.03124 -1.67851 0 0 0 0 0 0 -0.00189 0.60255 0.34733 0 -0.28969 -0.17744 -0.911 GLU_153 -3.95782 0.91536 3.57148 0.00577 0.24277 -0.22916 -1.24376 0.00349 0 0 0 0 0 0.43367 2.64389 -0.15329 0 -2.72453 5.28249 4.79036 PRO_154 -6.51965 1.12416 3.97884 0.00275 0.03772 -0.12698 -1.50369 0.20901 0 0 0 0 0 -0.10995 0.13335 -0.04006 0 -1.64321 5.12183 0.66413 ASN_155 -5.5498 0.92906 4.67166 0.00494 0.53874 -0.16583 -2.1774 0 0 0 0 0 0 0.04816 1.92627 0.5398 0 -1.34026 0.3333 -0.24135 SER_156 -4.03528 0.12233 4.59724 0.00161 0.02433 -0.44276 -1.33315 0 0 0 0 0 0 0.03562 0.41344 0.30049 0 -0.28969 0.36924 -0.23659 MET_157 -5.59626 0.31023 3.99174 0.0083 0.0619 -0.16125 -1.90951 0 0 0 0 0 0 -0.02576 1.43073 0.10472 0 1.65735 0.09256 -0.03526 ASP_158 -6.93162 0.52931 6.74838 0.00389 0.30149 -0.10983 -1.83666 0 0 0 0 0 0 0.18752 1.78595 -0.28569 0 -2.14574 -0.05215 -1.80517 LYS_159 -3.97322 0.3252 4.4009 0.00823 0.11388 -0.20331 -1.51475 0 0 0 0 0 0 -0.04372 1.51228 -0.05085 0 -0.71458 -0.34964 -0.48955 ASN_160 -3.31872 0.26427 3.45662 0.0061 0.25657 -0.41641 -0.7107 0 0 0 0 0 0 -0.00769 1.20696 0.11377 0 -1.34026 -0.18174 -0.67123 ALA_161 -3.48565 0.32879 2.35809 0.00177 0 -0.06199 -0.85931 0 0 0 0 0 0 -0.03678 0 -0.07686 0 1.32468 -0.21182 -0.71908 GLY_162 -1.95937 0.0915 2.24763 6e-05 0 -0.23044 -1.46745 0 0 0 0 0 0 -0.13494 0 -1.34542 0 0.79816 -0.58299 -2.58326 GLN_163 -4.56428 0.24754 4.27021 0.0087 0.55225 -0.06499 -2.26916 0 0 0 0 -0.49648 0 0.03907 1.51184 -0.06773 0 -1.45095 -0.40964 -2.69362 VAL_164 -4.4982 0.73475 0.69469 0.01516 0.04247 -0.44487 0.74784 0 0 0 0 0 0 0.16362 0.00977 -0.41373 0 2.64269 -0.31132 -0.61714 VAL_165 -4.47356 0.42234 1.05048 0.02075 0.05411 0.14137 0.4451 0 0 0 0 0 0 -0.02441 0.05046 -0.22776 0 2.64269 -0.3483 -0.24673 SER_166 -4.80831 1.06712 4.61184 0.00263 0.05641 -0.24513 -1.20764 0.0404 0 0 -0.85967 0 0 0.50397 0.3209 -0.29185 0 -0.28969 0.08239 -1.01664 PRO_167 -4.40407 1.06039 1.81004 0.0024 0.03731 -0.11726 0.1192 0.07898 0 0 0 0 0 -0.19469 0.12398 -0.81172 0 -1.64321 0.37021 -3.56843 GLN_168 -4.58583 0.70116 2.98064 0.01025 0.69718 -0.60995 0.38967 0 0 0 -0.85967 0 0 -0.00692 2.26877 -0.18972 0 -1.45095 0.04767 -0.60769 SER_169 -4.2911 0.22604 4.04395 0.00192 0.04922 -0.12669 -2.0921 0 0 0 0 0 0 0.01663 0.19862 -0.14441 0 -0.28969 -0.29948 -2.7071 ALA_170 -3.99688 0.82822 2.29834 0.00162 0 -0.09239 0.38028 0.00199 0 0 0 0 0 0.00629 0 0.00149 0 1.32468 0.55133 1.30496 PRO_171 -3.20824 0.96021 1.84509 0.00284 0.05008 -0.20789 0.13226 0.23621 0 0 0 0 0 0.00311 0.05536 0.06254 0 -1.64321 0.75831 -0.95334 ALA_172 -2.69992 0.27614 1.93561 0.00126 0 0.03324 -0.10639 0 0 0 0 0 0 0.03107 0 0.11287 0 1.32468 0.0889 0.99745 CYS_173 -2.25517 0.11822 2.10808 0.00291 0.0334 -0.16503 -0.65466 0 0 0 0 0 0 -0.06239 0.19205 -0.01207 0 3.25479 -0.20123 2.3589 ALA_174 -1.76517 0.10317 0.68924 0.0014 0 -0.03681 -0.06914 0 0 0 0 0 0 0.02882 0 -0.5375 0 1.32468 -0.25973 -0.52103 GLU_175 -3.19268 0.24579 2.27405 0.00706 0.5656 -0.23333 -0.95961 0 0 0 0 0 0 -0.00856 2.9267 -0.04601 0 -2.72453 -0.19241 -1.33793 ASN_176 -1.12892 0.02681 1.149 0.01014 0.75301 -0.16269 0.14921 0 0 0 0 0 0 0.02011 1.53692 -0.51432 0 -1.34026 -0.1293 0.36972 LYS_177 -4.54049 0.52593 3.65704 0.00897 0.17787 -0.17458 -2.06917 0 0 0 0 0 0 0.22358 1.69878 0.08688 0 -0.71458 0.04677 -1.07299 ASN_178 -1.97026 0.64121 1.99932 0.00578 0.24776 -0.39965 -0.20888 0 0 0 0 0 0 0.22881 1.90036 0.07913 0 -1.34026 -0.09697 1.08634 ASP_179 -4.79906 0.70925 3.82372 0.00317 0.30916 -0.38561 -1.41292 0 0 0 0 0 0 0.19373 2.02156 0.54116 0 -2.14574 0.9011 -0.24049 VAL_180 -5.71763 1.1337 2.18959 0.02402 0.05622 -0.32031 -0.56742 0 0 0 0 0 0 -0.01189 0.46498 0.0036 0 2.64269 0.95483 0.85239 SER_181 -1.62738 0.07105 1.95861 0.00216 0.07 -0.24136 0.2485 0 0 0 0 0 0 -0.05863 0.18625 -0.20597 0 -0.28969 -0.09229 0.02125 ARG_182 -6.74999 0.71624 5.35408 0.01958 0.41274 -0.70356 0.42282 0 0 0 0 0 0 0.02506 3.2679 0.464 0 -0.09474 0.41591 3.55003 GLU_183 -2.56707 0.20503 2.26171 0.00682 0.55539 -0.22067 0.16296 0 0 0 0 0 0 0.5803 3.53493 -0.01673 0 -2.72453 0.73838 2.51653 ASN_184 -1.32377 0.02614 1.63144 0.00658 0.29286 -0.13802 0.34788 0 0 0 0 0 0 0.14499 1.72288 -0.60339 0 -1.34026 -0.0014 0.76593 SER_185 -3.11325 0.28159 2.71509 0.00193 0.07551 -0.05532 0.08715 0 0 0 0 0 0 -0.01455 0.11441 -0.34807 0 -0.28969 -0.57266 -1.11788 THR_186 -5.17191 0.62104 3.49946 0.00895 0.07091 0.02824 -1.80098 0 0 0 -0.29032 0 0 0.0467 0.23103 0.32377 0 1.15175 0.38127 -0.90009 VAL_187 -7.42048 0.56578 2.99696 0.02173 0.04803 -0.04956 -1.13861 0 0 0 -0.9962 0 0 0.17945 0.0001 -0.23903 0 2.64269 0.63187 -2.75727 ASP_188 -4.00277 0.42011 4.87244 0.00402 0.30189 -0.0104 -4.04045 0 0 0 0 0 0 -0.05807 1.42189 0.0208 0 -2.14574 -0.10795 -3.32421 PHE_189 -7.44112 1.04355 2.72335 0.02516 0.33455 -0.17526 -0.51533 0 0 0 0 0 0 0.07103 1.58561 -0.24983 0 1.21829 -0.10355 -1.48355 SER_190 -5.4928 0.33273 5.56982 0.0024 0.04987 -0.02586 -1.23201 0 0 0 -0.9962 0 0 0.27523 0.20462 0.0118 0 -0.28969 -0.23037 -1.82046 LYS_191 -4.80771 0.26319 4.70364 0.00678 0.11039 -0.19325 -1.40735 0 0 0 0 0 0 0.26568 0.93122 -0.13276 0 -0.71458 -0.34296 -1.31771 GLY_192 -3.41731 0.22663 3.80698 0.00015 0 -0.13919 -1.93888 0 0 0 0 0 0 0.0539 0 0.56735 0 0.79816 0.08049 0.03827 LEU_193 -7.65076 0.78175 3.74435 0.02221 0.07161 -0.17386 -1.82302 0 0 0 0 0 0 -0.03223 0.20518 -0.29613 0 1.66147 0.08616 -3.40326 GLY_194 -2.73418 0.14972 3.11687 0.0001 0 -0.24935 -0.23985 0 0 0 0 0 0 -0.04193 0 0.53732 0 0.79816 0.00956 1.34643 GLY_195 -2.67886 0.29184 3.22847 9e-05 0 -0.24894 -0.76392 0 0 0 0 0 0 -0.01839 0 0.78076 0 0.79816 0.43616 1.82538 GLN_196 -3.43311 0.08999 3.33008 0.00966 0.83528 -0.04684 -1.06303 0 0 0 0 0 0 0.01194 2.25298 -0.1962 0 -1.45095 0.15457 0.49439 GLN_197 -5.19668 0.39054 4.11629 0.00885 0.57179 -0.25508 -0.97807 0 0 0 0 -0.83411 0 -0.02976 2.59229 0.13094 0 -1.45095 0.13655 -0.79739 LYS_198 -2.34712 0.12536 2.34614 0.0069 0.11038 -0.28512 0.11224 0 0 0 0 0 0 0.01608 0.90933 -0.00813 0 -0.71458 0.2137 0.48519 GLY_199 -0.80381 0.0329 0.94406 7e-05 0 -0.10695 -0.02107 0 0 0 0 0 0 -0.14868 0 -1.44843 0 0.79816 -0.54024 -1.29398 HIS_200 -2.98181 0.376 2.43244 0.00394 0.36217 -0.27346 -0.6246 0 0 0 0 -0.83411 0 0.09448 1.52466 -0.0309 0 -0.30065 -0.66473 -0.91656 THR_201 -2.03437 0.306 0.59802 0.01224 0.05542 -0.1431 0.25319 0 0 0 0 0 0 -0.04388 0.03936 -0.20382 0 1.15175 -0.13983 -0.14901 SER_202 -3.36142 0.64131 2.95684 0.00329 0.0805 0.05367 -0.25555 0.00881 0 0 0 0 0 0.10255 0.18623 0.21413 0 -0.28969 0.72913 1.06981 PRO_203 -5.24466 0.82043 2.77086 0.00243 0.03687 -0.13275 -0.9358 0.04162 0 0 0 0 0 -0.14798 0.23163 -0.36322 0 -1.64321 0.72845 -3.83533 CYS_204 -5.90504 0.8494 2.76672 0.00251 0.01265 -0.13233 -0.39187 0 0 0 0 0 0 0.00933 0.12251 0.29737 0 3.25479 0.11422 1.00025 GLY_205 -3.52269 0.24898 3.72486 0.00014 0 -0.04764 -1.03397 0 0 0 0 0 0 -0.00166 0 0.63123 0 0.79816 0.31269 1.1101 MET_206 -6.15486 0.60561 4.47435 0.00819 0.01116 -0.15589 -1.61876 0 0 0 0 0 0 -0.01668 1.1561 0.08623 0 1.65735 0.28074 0.33355 LYS_207 -6.03099 0.39884 6.46832 0.00948 0.14284 -0.13578 -2.93516 0 0 0 0 -0.49648 0 0.04261 1.26835 -0.06262 0 -0.71458 -0.15196 -2.19712 GLN_208 -5.01562 0.18672 5.43947 0.01067 0.85601 -0.32583 -2.40546 0 0 0 0 0 0 -0.0463 2.64035 -0.21918 0 -1.45095 -0.34866 -0.67878 ARG_209 -4.46522 0.38379 4.33966 0.01104 0.19984 -0.22448 -1.2045 0 0 0 0 0 0 -0.03781 1.37523 -0.15019 0 -0.09474 -0.27288 -0.14028 LEU_210 -4.18042 0.45011 3.57304 0.01697 0.07274 -0.21548 -0.7901 0 0 0 0 0 0 0.05153 0.28788 -0.28277 0 1.66147 -0.22682 0.41815 ASP_211 -3.46719 0.29613 3.95224 0.0042 0.31309 -0.3016 -0.40781 0 0 0 0 0 0 0.05555 1.58774 -0.17182 0 -2.14574 -0.24686 -0.53207 LYS_212 -3.03246 0.37196 3.16968 0.00949 0.17688 -0.18399 -0.9626 0 0 0 0 0 0 -0.07099 0.86258 -0.18045 0 -0.71458 -0.23972 -0.79421 GLY_213 -2.12133 0.50444 1.9773 0.00012 0 -0.31182 -0.00249 0.00058 0 0 0 0 0 -0.04155 0 0.25788 0 0.79816 -0.1669 0.89437 PRO_214 -3.55785 1.31958 2.78715 0.00276 0.06824 -0.05018 -0.76212 0.12822 0 0 0 0 0 -0.04858 0.08823 -1.05888 0 -1.64321 -0.24134 -2.968 PRO_215 -3.60991 0.88569 2.72018 0.0024 0.03682 -0.0847 -0.33603 0.16119 0 0 0 0 0 -0.14614 0.06644 -0.82909 0 -1.64321 0.10635 -2.67003 HIS_216 -4.85974 0.6695 4.29103 0.00444 0.67145 -0.28542 -0.325 0 0 0 0 0 0 -0.03233 1.64844 0.00852 0 -0.30065 0.23456 1.72479 GLN_217 -6.11741 0.47436 5.29741 0.00681 0.18074 -0.32386 -1.32971 0 0 0 0 0 0 -0.04594 2.34724 -0.21773 0 -1.45095 -0.19683 -1.37588 GLN_218 -4.34784 0.30065 4.04242 0.00658 0.17639 -0.32325 -0.6509 0 0 0 0 0 0 -0.02813 2.30894 -0.25366 0 -1.45095 -0.32611 -0.54586 GLU_219 -4.5361 0.81128 4.67133 0.00597 0.24464 -0.11969 -1.30797 0 0 0 0 0 0 0.15582 2.47025 -0.21561 0 -2.72453 -0.34648 -0.89109 ARG_220 -6.96851 0.67078 6.26681 0.01103 0.1851 0.21055 -2.61753 0 0 0 0 -1.01411 0 -0.02996 1.68405 -0.15718 0 -0.09474 -0.40497 -2.25869 GLU_221 -3.42989 0.25369 3.25329 0.00737 0.35151 -0.30723 -0.53106 0 0 0 0 0 0 -0.06364 2.53619 -0.07841 0 -2.72453 -0.47832 -1.21101 VAL_222 -4.27274 0.9822 1.81138 0.01996 0.06913 0.13401 -0.52438 0 0 0 0 0 0 0.10895 0.66174 0.24791 0 2.64269 -0.3845 1.49635 ASP_223 -2.74016 0.61046 2.72654 0.00863 0.82678 -0.14198 -0.7279 0 0 0 -0.29032 0 0 0.0266 1.83554 -0.57984 0 -2.14574 -0.2496 -0.84101 LEU_224 -6.65743 0.91332 1.94034 0.02521 0.04608 -0.24667 -0.08573 0 0 0 0 0 0 0.57572 0.22199 -0.09496 0 1.66147 -0.33821 -2.03886 HIS_225 -7.33274 0.59747 5.91243 0.00435 0.30735 0.21611 -2.78705 0 0 0 -1.11877 0 0 0.06739 1.24873 -0.00857 0 -0.30065 -0.41509 -3.60903 PHE_226 -7.79001 1.14708 1.94469 0.02643 0.31936 -0.0634 -0.41828 0 0 0 0 0 0 -0.04229 1.36156 -0.28438 0 1.21829 0.09459 -2.48634 MET_227 -8.04176 1.01488 2.86471 0.01827 0.24477 -0.0102 -0.82918 0 0 0 -1.11877 0 0 -0.04503 2.97847 -0.17404 0 1.65735 0.12781 -1.31271 LYS_228 -6.79977 0.90454 6.28087 0.0165 0.30251 0.00232 -2.96725 0 0 0 0 0 0 0.37235 1.76023 -0.15307 0 -0.71458 -0.35552 -1.35087 LYS_229 -6.73924 1.16228 4.88806 0.0075 0.12397 -0.25454 -2.34582 0 0 0 0 0 0 -0.03828 0.85748 -0.10582 0 -0.71458 -0.40559 -3.56458 ILE_230 -8.25068 1.42315 2.33577 0.05057 0.09442 -0.12683 -1.8582 0.07765 0 0 0 0 0 0.18371 1.40128 -0.46317 0 2.30374 5.00439 2.1758 PRO_231 -3.26457 1.98382 1.53316 0.00214 0.03358 -0.09134 -0.15246 0.27342 0 0 0 0 0 0.1235 0.83569 0.71489 0 -1.64321 10.6063 10.9549 PRO_232 -3.5919 1.85144 2.06954 0.00269 0.03816 -0.15597 -0.4904 0.07231 0 0 0 0 0 -0.15101 0.37089 -0.59665 0 -1.64321 5.28251 3.0584 GLY_233 -1.77104 0.41717 1.94379 0.00014 0 -0.01251 -0.93433 0 0 0 0 0 0 -0.08849 0 -1.5147 0 0.79816 0.38292 -0.77889 ALA_234 -3.78668 0.67356 2.36585 0.00137 0 -0.13122 -1.08919 0 0 0 0 0 0 -0.0187 0 -0.15161 0 1.32468 0.09214 -0.71979 GLU_235 -3.30922 0.55469 3.86761 0.00605 0.27597 -0.24875 -3.28371 0 0 0 0 0 0 -0.04373 2.78342 -0.30396 0 -2.72453 -0.70756 -3.13371 ALA_236 -4.77237 0.82186 1.81899 0.00144 0 -0.19752 -0.46856 0 0 0 0 0 0 -0.0828 0 -0.38949 0 1.32468 -0.58849 -2.53227 SER_237 -4.52691 0.36864 3.79305 0.00168 0.06548 -0.286 -1.31838 0 0 0 0 0 0 -0.01349 0.64015 0.32529 0 -0.28969 -0.21165 -1.45185 ASN_238 -3.5732 0.1436 3.87619 0.00609 0.24629 -0.339 -1.37963 0 0 0 0 0 0 0.04787 1.28183 0.11322 0 -1.34026 0.10608 -0.81094 ILE_239 -6.30593 0.73468 2.66796 0.02715 0.06526 -0.20885 -1.23926 0 0 0 0 0 0 -0.04279 0.1525 -0.47569 0 2.30374 0.0433 -2.27792 LEU_240 -7.956 0.99846 2.12259 0.02272 0.07196 -0.11649 -1.88458 0 0 0 0 0 0 -0.00192 3.48939 -0.19424 0 1.66147 0.03391 -1.75272 VAL_241 -4.80964 0.78083 3.66587 0.0306 0.05714 -0.08198 -1.15529 0 0 0 0 0 0 -0.01826 -0.0013 -0.32694 0 2.64269 -0.00095 0.78277 GLY_242 -3.05365 0.17216 3.28289 0.00012 0 -0.11126 -0.96035 0 0 0 0 0 0 -0.08749 0 0.44387 0 0.79816 0.0893 0.57376 GLU_243 -6.86704 1.06776 4.67889 0.00628 0.70896 -0.24404 -1.58144 0 0 0 0 0 0 0.3025 2.91799 -0.20261 0 -2.72453 -0.05364 -1.99093 LEU_244 -6.34036 1.48492 3.416 0.02128 0.13942 0.13172 -2.06856 0 0 0 0 0 0 -0.00807 0.96947 -0.21094 0 1.66147 -0.26832 -1.07197 GLU_245 -3.13614 0.23231 3.16067 0.00586 0.28383 -0.25645 -0.71457 0 0 0 0 0 0 -0.06242 2.82136 -0.2872 0 -2.72453 -0.4246 -1.10187 PHE_246 -5.55985 0.48275 3.84656 0.03528 0.26753 -0.04014 -2.7448 0 0 0 0 0 0 0.16845 2.79255 0.01666 0 1.21829 -0.38478 0.09851 LEU_247 -9.74247 1.91967 2.46102 0.0409 0.13515 0.06887 -1.99573 0 0 0 0 0 0 0.01112 3.39166 -0.25547 0 1.66147 -0.2338 -2.53762 ASP_248 -2.59846 0.27997 2.88239 0.00391 0.27886 -0.27354 -0.3977 0 0 0 0 0 0 0.02456 1.27651 0.13719 0 -2.14574 -0.29785 -0.8299 ARG_249 -3.47254 0.33433 3.4152 0.01092 0.19489 -0.1808 -1.35869 0 0 0 0 0 0 0.0566 1.4555 -0.08268 0 -0.09474 -0.14091 0.1371 THR_250 -6.47617 0.79026 3.49866 0.01571 0.06777 -0.15879 -1.5777 0 0 0 0 0 0 -0.00584 0.00403 -0.00203 0 1.15175 0.05385 -2.63849 VAL_251 -6.85859 1.01693 1.77168 0.02351 0.0496 -0.08042 -1.8978 0 0 0 0 0 0 -0.02448 -0.01286 -0.22375 0 2.64269 0.0534 -3.5401 VAL_252 -6.09277 0.60815 3.62263 0.02176 0.05407 -0.34018 -1.25141 0 0 0 0 0 0 -0.03593 0.14971 -0.17817 0 2.64269 -0.065 -0.86446 ALA_253 -5.0523 0.45965 3.90001 0.00137 0 -0.02189 -1.4416 0 0 0 0 0 0 -0.04491 0 -0.31052 0 1.32468 -0.28903 -1.47454 PHE_254 -8.44342 1.61946 1.42697 0.02548 0.16521 -0.14887 -1.11259 0 0 0 0 0 0 -0.02618 4.99439 0.19128 0 1.21829 -0.35014 -0.44012 VAL_255 -6.947 0.75815 2.11527 0.01887 0.04913 -0.01361 -0.74211 0 0 0 0 0 0 0.08678 -0.0019 -0.34509 0 2.64269 -0.14498 -2.5238 ARG_256 -5.65908 0.50918 3.49741 0.01149 0.22244 -0.22559 -1.09159 0 0 0 0 0 0 0.18943 1.6171 -0.02654 0 -0.09474 -0.1413 -1.19181 LEU_257 -6.10038 1.07023 2.02072 0.01955 0.08906 -0.12215 -1.00991 0 0 0 0 0 0 -0.0855 0.24043 -0.19155 0 1.66147 -0.25043 -2.65845 SER_258 -4.40517 1.31624 4.10104 0.00238 0.06341 -0.0724 -0.96957 0.00392 0 0 -1.11814 0 0 0.35108 0.64747 0.35735 0 -0.28969 0.20854 0.19647 PRO_259 -4.50494 1.16159 2.54671 0.00235 0.03582 0.16503 -0.74845 0.01511 0 0 0 0 0 -0.18523 0.38311 -0.72384 0 -1.64321 0.4172 -3.07875 ALA_260 -4.83373 1.02298 2.72089 0.00139 0 0.01168 -1.18672 0 0 0 -1.11814 0 0 -0.06198 0 -0.08543 0 1.32468 -0.22387 -2.42825 VAL_261 -5.82478 1.18606 2.92771 0.02909 0.07418 -0.17426 -1.777 0 0 0 0 0 0 -0.17275 0.47637 0.43549 0 2.64269 -0.27034 -0.44755 LEU_262 -6.65271 1.18916 2.7471 0.01847 0.07555 -0.11736 -1.77185 0 0 0 0 0 0 0.08392 0.26736 -0.26517 0 1.66147 -0.13377 -2.89783 LEU_263 -8.74412 1.19631 2.48681 0.01845 0.07025 0.04959 -1.28048 0 0 0 0 0 0 0.03688 0.19968 -0.28384 0 1.66147 -0.3247 -4.9137 GLN_264 -7.20475 0.70031 5.05454 0.00897 0.19521 -0.43404 -1.08322 0 0 0 0 0 0 -0.01222 3.62132 0.12882 0 -1.45095 -0.10519 -0.58121 GLY_265 -3.32863 0.17777 3.37495 0.00014 0 -0.17676 -0.95426 0 0 0 0 0 0 -0.05199 0 0.50642 0 0.79816 0.2454 0.59121 LEU_266 -9.73284 1.96532 2.98883 0.01511 0.06259 -0.09835 -0.50645 0 0 0 0 0 0 -0.00969 0.52397 -0.2722 0 1.66147 0.07717 -3.32507 ALA_267 -5.11468 0.95794 1.79837 0.00174 0 -0.10535 -0.42392 0 0 0 0 0 0 -0.0321 0 -0.00221 0 1.32468 -0.19871 -1.79424 GLU_268 -4.21981 0.16323 3.35496 0.00588 0.26411 -0.24293 -1.3219 0 0 0 0 0 0 -0.01712 2.58811 -0.29774 0 -2.72453 -0.35173 -2.79948 VAL_269 -5.78346 1.30425 2.90075 0.01517 0.04069 -0.20482 0.8707 0.0112 0 0 0 0 0 0.08476 0.02201 -0.4698 0 2.64269 -0.4891 0.94503 PRO_270 -2.20923 0.40202 0.69798 0.0043 0.06737 -0.00403 0.03289 0.04009 0 0 0 0 0 -0.00047 0.04032 0.04249 0 -1.64321 0.09083 -2.43863 ILE_271 -5.87133 1.3588 2.91192 0.028 0.07454 -0.10775 -0.93552 0.00469 0 0 0 0 0 -0.07245 0.26812 -0.46903 0 2.30374 0.06814 -0.43812 PRO_272 -3.47281 0.72182 2.19278 0.00215 0.03419 -0.01693 -0.82992 0.03698 0 0 0 0 0 -0.13716 0.39142 -0.50497 0 -1.64321 -0.20232 -3.42797 SER_273 -3.71344 0.42387 3.01899 0.00134 0.0232 -0.17793 -0.15414 0 0 0 0 0 0 -0.05754 0.63674 0.2286 0 -0.28969 -0.08142 -0.14143 ARG_274 -9.36368 1.65885 5.31218 0.02567 0.7682 -0.18058 -1.61186 0 0 0 0 0 0 0.02289 3.81154 -0.10218 0 -0.09474 -0.24599 0.00031 PHE_275 -6.1385 0.90468 3.51743 0.02317 0.22089 -0.00878 -1.02591 0 0 0 0 0 0 0.1255 1.42955 -0.41802 0 1.21829 -0.11439 -0.26609 LEU_276 -5.19112 0.3925 3.27885 0.02228 0.07535 -0.12308 -1.13505 0 0 0 0 0 0 0.15757 0.15382 -0.29921 0 1.66147 -0.18443 -1.19103 PHE_277 -8.94918 1.51091 1.61749 0.61526 0.36792 -0.04588 -1.1293 0 0 0 0 0 0 -0.01852 4.69979 -0.09051 0 1.21829 -0.15214 -0.35587 ILE_278 -8.69734 1.69261 2.76882 0.03762 0.07495 0.16233 -1.86409 0 0 0 0 0 0 -0.06542 0.54434 -0.03072 0 2.30374 -0.04011 -3.11326 LEU_279 -5.98228 0.91948 2.36151 0.02367 0.07795 -0.07134 -0.5105 0 0 0 0 0 0 0.02253 0.36473 -0.08586 0 1.66147 -0.03012 -1.24877 LEU_280 -7.56088 0.99435 2.26559 0.02218 0.19909 0.08901 -0.26784 0 0 0 0 0 0 -0.04823 0.63125 -0.19865 0 1.66147 -0.01944 -2.23211 GLY_281 -3.0233 0.40708 2.43802 0.00044 0 -0.08555 -0.16701 0 0 0 0 0 0 0.05095 0 -1.47124 0 0.79816 -0.21763 -1.27007 PRO_282 -3.15425 0.38094 0.00999 0.00245 0.05141 -0.09909 0.29658 0.01742 0 0 0 0 0 -0.02074 0.10412 -0.13395 0 -1.64321 -0.09412 -4.28245 LEU_283 -3.98573 0.59254 1.93835 0.03975 0.18078 -0.21015 1.17707 0 0 0 0 0 0 0.07499 0.91491 0.60245 0 1.66147 0.48608 3.4725 GLY_284 -2.01093 0.05277 1.70837 7e-05 0 0.05523 0.27095 0 0 0 0 0 0 -0.04285 0 0.25986 0 0.79816 0.53711 1.62875 LYS_285 -2.8013 0.41868 2.41271 0.00865 0.15528 -0.04692 -0.30047 0 0 0 0 0 0 -0.05607 0.92395 0.04315 0 -0.71458 -0.0731 -0.03003 GLY_286 -2.64039 0.08743 2.66553 4e-05 0 0.06537 -0.51365 0 0 0 0 0 0 0.06196 0 -1.47003 0 0.79816 0.13698 -0.80859 GLN_287 -3.40703 0.30398 3.50835 0.00836 0.19761 0.07744 -1.33096 0 0 0 -0.73369 0 0 -0.03559 2.29087 -0.08259 0 -1.45095 0.2179 -0.4363 GLN_288 -3.82725 0.31945 2.75785 0.01065 0.86944 0.00755 -0.44142 0 0 0 0 0 0 -0.02137 2.2405 -0.14568 0 -1.45095 -0.23294 0.08583 TYR_289 -8.00545 0.7705 4.24584 0.05543 0.25047 -0.19086 -1.72069 0 0 0 0 0 0 0.10225 2.91437 0.07052 1e-05 0.58223 -0.17158 -1.09696 HIS_290 -5.78931 0.18882 5.5245 0.00439 0.58125 -0.10989 -1.76348 0 0 0 0 0 0 0.03934 1.484 -0.07492 0 -0.30065 -0.0737 -0.28966 GLU_291 -4.47905 0.24308 4.63158 0.00722 0.76656 -0.30333 -1.64751 0 0 0 0 0 0 -0.04603 2.83488 -0.32861 0 -2.72453 -0.27191 -1.31763 ILE_292 -7.98215 1.04567 4.02302 0.02437 0.06351 0.01801 -2.29911 0 0 0 0 0 0 -0.02538 0.68663 0.31465 0 2.30374 -0.1672 -1.99423 GLY_293 -4.69989 0.52792 3.81616 0.00013 0 -0.06835 -2.5748 0 0 0 0 0 0 0.15388 0 0.4867 0 0.79816 0.27452 -1.28557 ARG_294 -4.83806 0.19144 5.25807 0.01105 0.18808 -0.16172 -2.67552 0 0 0 0 0 0 -0.04004 1.78956 -0.11378 0 -0.09474 -0.01512 -0.50079 SER_295 -4.39581 0.38593 4.7417 0.00191 0.05164 -0.21171 -1.46955 0 0 0 0 0 0 0.09275 0.39859 0.11756 0 -0.28969 -0.21562 -0.7923 ILE_296 -9.12593 1.08589 2.73806 0.03278 0.06626 -0.21592 -1.40536 0 0 0 0 0 0 -0.05869 0.12984 -0.45452 0 2.30374 0.00023 -4.90362 ALA_297 -4.45947 0.28478 2.89267 0.00132 0 -0.20496 -0.25196 0 0 0 0 0 0 -0.05333 0 -0.228 0 1.32468 -0.28254 -0.97682 THR_298 -3.66819 0.32501 3.85143 0.01056 0.06218 -0.10694 -0.79278 0 0 0 0 0 0 0.00729 0.03517 -0.00333 0 1.15175 -0.2685 0.60366 LEU_299 -3.28172 0.25173 2.79176 0.01926 0.07992 -0.07471 -0.84617 0 0 0 0 0 0 -0.02584 0.19657 -0.29049 0 1.66147 -0.11693 0.36485 MET_300 -7.82272 1.39111 2.19606 0.00977 0.03763 -0.16215 -0.04146 0 0 0 0 0 0 0.07671 1.67028 0.03011 0 1.65735 -0.33103 -1.28835 THR_301 -4.00863 0.36199 4.22012 0.00858 0.08943 0.01394 -1.1187 0 0 0 -0.69224 0 0 -0.00599 0.06115 -0.40747 0 1.15175 -0.41806 -0.74413 ASP_302 -3.53979 0.12792 3.69909 0.00434 0.32536 -0.25467 -1.75786 0 0 0 0 0 0 0.01384 1.27237 0.15055 0 -2.14574 -0.36029 -2.46488 GLU_303 -4.45316 0.55706 3.57444 0.00628 0.26222 -0.12358 -0.27925 0 0 0 0 0 0 -0.03269 2.54318 -0.23058 0 -2.72453 -0.37558 -1.2762 VAL_304 -5.32005 0.83777 2.28829 0.01931 0.05005 -0.26633 0.59271 0 0 0 -0.69224 0 0 0.04478 -0.02371 -0.35673 0 2.64269 -0.2555 -0.43895 PHE_305 -5.72274 0.72305 2.56662 0.02438 0.232 -0.05554 -0.2278 0 0 0 0 0 0 0.01895 1.71881 -0.44956 0 1.21829 0.04314 0.08962 HIS_306 -5.72984 0.39309 4.49741 0.00533 0.79461 0.07611 -1.97711 0 0 0 0 0 0 0.48252 2.04253 -0.34951 0 -0.30065 1.43437 1.36887 ASP_307 -5.25443 0.6472 5.26395 0.00446 0.33008 -0.14109 -1.70914 0 0 0 0 0 0 -0.00579 1.65383 -0.22842 0 -2.14574 1.23213 -0.35295 VAL_308 -4.13732 0.76062 3.29278 0.02036 0.04074 0.10014 -1.52207 0 0 0 0 0 0 -0.02423 0.02574 -0.33269 0 2.64269 -0.18114 0.68561 ALA_309 -4.98235 0.38708 2.52534 0.00139 0 -0.26314 -1.08349 0 0 0 0 0 0 -0.01868 0 -0.11354 0 1.32468 -0.11527 -2.33799 TYR_310 -6.20535 0.49626 5.60705 0.02475 0.34772 -0.11976 -0.81332 0 0 0 0 0 0 0.08952 1.40764 -0.18529 0.01045 0.58223 0.19082 1.43273 LYS_311 -4.48624 0.32138 4.47566 0.00906 0.18889 -0.00589 -2.72285 0 0 0 0 0 0 -0.00397 1.14455 0.00994 0 -0.71458 0.0885 -1.69556 ALA_312 -5.14331 0.31456 4.32458 0.00127 0 -0.45898 -1.78362 0 0 0 0 0 0 -0.04164 0 -0.28553 0 1.32468 -0.47217 -2.22017 LYS_313 -5.82266 0.62438 5.52803 0.0093 0.15592 -0.31628 -0.84584 0 0 0 0 0 0 -0.00672 1.14951 0.06105 0 -0.71458 -0.26849 -0.4464 ASP_314 -5.05024 0.2859 5.56071 0.00441 0.29585 -0.37678 -1.40014 0 0 0 0 0 0 -0.04331 1.411 0.17247 0 -2.14574 -0.12081 -1.40667 ARG_315 -6.29102 0.60302 5.39778 0.01809 0.47317 -0.37638 -2.56416 0 0 0 0 0 0 0.0296 1.92011 -0.02654 0 -0.09474 -0.20185 -1.11292 ASN_316 -4.95849 0.14076 5.1742 0.0064 0.25714 -0.5781 -2.19762 0 0 0 0 0 0 -0.04468 1.11039 0.17501 0 -1.34026 -0.06083 -2.31609 ASP_317 -4.52087 0.16432 5.27248 0.004 0.28752 -0.45951 -1.57258 0 0 0 0 0 0 -0.02191 1.72717 -0.10045 0 -2.14574 -0.11213 -1.47771 LEU_318 -4.68761 0.2929 4.10158 0.01678 0.06991 -0.2168 -1.55291 0 0 0 0 0 0 0.02392 0.48543 -0.23574 0 1.66147 -0.17395 -0.21503 VAL_319 -4.65207 0.73733 3.41087 0.02841 0.04457 -0.00104 -1.99127 0 0 0 0 0 0 0.03821 0.21309 -0.14733 0 2.64269 -0.18109 0.14238 SER_320 -2.47618 0.13665 2.88846 0.00202 0.05982 -0.12279 -1.59237 0 0 0 0 0 0 -0.05497 0.21618 -0.28253 0 -0.28969 -0.41518 -1.93058 GLY_321 -2.76216 0.44489 3.24452 7e-05 0 0.01242 -1.17818 0 0 0 0 0 0 0.06903 0 0.60728 0 0.79816 0.0273 1.26332 ILE_322 -5.82801 0.71986 3.867 0.03222 0.15579 0.11502 -1.96755 0 0 0 0 0 0 -0.24707 0.78574 0.43739 0 2.30374 0.56584 0.93997 ASP_323 -3.15567 0.48771 3.15136 0.00422 0.26413 0.02593 -1.01155 0 0 0 0 0 0 0.00798 1.38225 -0.01834 0 -2.14574 0.15607 -0.85165 GLU_324 -3.01237 0.42538 2.34811 0.00653 0.31321 -0.05384 -0.57029 0 0 0 0 0 0 -0.03391 2.5399 -0.19295 0 -2.72453 -0.32569 -1.28046 PHE_325 -3.30481 0.13143 2.50945 0.02292 0.31091 -0.21065 -0.66238 0 0 0 0 0 0 0.05615 1.6608 -0.14093 0 1.21829 -0.12951 1.46168 LEU_326 -4.9188 0.3022 2.86265 0.01912 0.06194 0.1735 -0.86738 0 0 0 0 0 0 -0.00437 0.79041 -0.10275 0 1.66147 -0.17113 -0.19313 ASP_327 -3.2472 0.37971 3.02798 0.00403 0.27901 0.01204 -0.6967 0 0 0 0 0 0 -0.07033 1.64565 -0.04272 0 -2.14574 -0.47953 -1.3338 GLN_328 -2.72013 0.33152 2.50607 0.01059 0.84043 0.15513 -0.63841 0 0 0 0 0 0 -0.08083 2.45041 -0.20454 0 -1.45095 -0.35986 0.83943 VAL_329 -2.98351 0.44377 2.2501 0.02416 0.05601 -0.15807 -0.09588 0 0 0 0 0 0 -0.07178 0.6876 0.33054 0 2.64269 -0.10707 3.01855 THR_330 -4.05751 0.45577 3.08329 0.00828 0.06776 0.02077 -1.02038 0 0 0 0 0 0 0.06653 0.0681 0.00692 0 1.15175 0.00794 -0.14079 VAL_331 -3.90148 0.50224 1.96445 0.02464 0.07332 0.0381 -0.61972 0 0 0 0 0 0 -0.015 0.87314 0.39384 0 2.64269 -0.16662 1.8096 LEU_332 -3.73142 0.81017 1.3589 0.01746 0.05044 -0.16076 0.16682 0 0 0 0 0 0 0.06024 0.12279 -0.36018 0 1.66147 -0.23321 -0.23729 PRO_333 -3.19871 0.7418 1.24767 0.00336 0.11545 -0.13697 0.62689 0.01821 0 0 0 0 0 -0.00695 0.08237 -0.91504 0 -1.64321 -0.32296 -3.38808 PRO_334 -3.93323 0.68502 2.37786 0.00348 0.08006 -0.03463 -1.21624 0.02775 0 0 0 0 0 -0.07585 0.04679 -1.07751 0 -1.64321 -0.50001 -5.25972 GLY_335 -1.48177 0.1234 1.74669 0.00017 0 -0.03958 0.11032 0 0 0 0 0 0 -0.0877 0 0.35592 0 0.79816 -0.02871 1.4969 GLU_336 -2.51722 0.26276 1.97898 0.01001 0.4128 -0.17531 0.15132 0 0 0 0 0 0 0.02044 3.48968 -0.19388 0 -2.72453 0.00757 0.72262 TRP_337 -4.9961 0.59773 2.98046 0.02095 0.40995 -0.25878 -1.24168 0 0 0 0 0 0 0.61501 2.11369 -0.24981 0 2.26099 -0.27577 1.97663 ASP_338 -2.47114 0.25511 2.39174 0.01137 1.0579 -0.36634 -0.53693 0.00116 0 0 0 0 0 0.0569 2.90695 -0.50087 0 -2.14574 0.26052 0.92061 PRO_339 -3.17977 0.31005 1.9204 0.00416 0.11214 -0.17117 0.30951 0.01699 0 0 0 0 0 0.00361 0.08462 -0.91061 0 -1.64321 0.17333 -2.96996 SER_340 -1.17621 0.02557 1.20611 0.00235 0.06193 -0.10347 -0.02934 0 0 0 0 0 0 -0.02131 0.18759 -0.27549 0 -0.28969 -0.39647 -0.80843 ILE_341 -4.5189 0.38453 1.40959 0.03481 0.11415 -0.20215 -0.21449 0 0 0 0 0 0 0.26534 0.18869 0.92944 0 2.30374 -0.16178 0.53297 ARG_342 -4.29296 0.58194 3.04662 0.01328 0.3885 0.05327 -0.39597 0 0 0 0 0 0 0.0057 1.7852 -0.08181 0 -0.09474 0.08562 1.09467 ILE_343 -3.60129 0.39976 0.1969 0.025 0.07031 -0.18769 -0.28523 0 0 0 0 0 0 0.02073 0.1566 -0.70911 0 2.30374 -0.20435 -1.81463 GLU_344 -4.77707 0.87096 3.75374 0.00627 0.26796 -0.03285 -2.3717 0.0622 0 0 0 0 0 0.13063 2.462 0.0659 0 -2.72453 -0.06682 -2.35332 PRO_345 -2.00506 1.13288 1.17978 0.00231 0.03485 -0.10696 0.40097 0.36486 0 0 0 0 0 0.07845 0.87586 -0.59426 0 -1.64321 5.49017 5.21062 PRO_346 -3.23557 1.18792 1.70781 0.00299 0.0432 -0.08702 -0.1122 0.15692 0 0 0 0 0 0.17709 0.89617 -0.43271 0 -1.64321 5.71676 4.37817 LYS_347 -2.11909 0.65906 1.79471 0.00796 0.16124 -0.14992 -0.24649 0 0 0 0 0 0 0.02088 0.76765 -0.10651 0 -0.71458 0.82628 0.90118 ASN_348 -4.3059 0.39714 3.6137 0.00624 0.43349 0.07592 -1.1466 0 0 0 0 0 0 0.0242 2.17828 0.30625 0 -1.34026 0.66616 0.90861 VAL_349 -4.3111 0.83877 0.67306 0.02301 0.05935 -0.02584 -0.29988 0.02322 0 0 0 0 0 0.2026 0.07321 -0.0474 0 2.64269 0.28809 0.1398 PRO_350 -4.93224 0.6804 3.24944 0.00292 0.07179 -0.00845 -1.22459 0.04771 0 0 0 0 0 -0.06252 0.05788 -1.08003 0 -1.64321 -0.20332 -5.04421 SER_351 -3.33188 0.19066 3.2562 0.00202 0.05207 -0.11327 -0.03301 0 0 0 0 0 0 0.05738 0.07791 -0.27923 0 -0.28969 -0.22269 -0.63352 GLN_352 -3.58863 0.36498 3.47468 0.01097 0.75216 0.1281 -1.0358 0 0 0 0 -0.87129 0 -0.03029 2.58904 -0.26172 0 -1.45095 -0.08386 -0.0026 GLU_353 -2.24513 0.25655 2.17198 0.00605 0.27673 -0.22531 0.15441 0 0 0 0 0 0 -0.05308 2.5762 -0.35761 0 -2.72453 -0.48654 -0.65029 LYS_354 -2.78492 0.35953 3.90095 0.01569 0.35082 -0.50604 -2.81231 0 0 0 0 0 0 0.03983 1.1551 0.03251 0 -0.71458 -0.37884 -1.34227 ARG_355 -4.71147 0.2083 4.12705 0.01264 0.23822 0.12867 -1.56219 0 0 0 0 -0.87129 0 0.02493 1.68219 -0.03455 0 -0.09474 -0.35949 -1.21172 LYS_356 -1.80586 0.13951 1.19449 0.00851 0.16513 -0.13167 -0.0822 0 0 0 0 0 0 -0.0588 0.9403 0.12026 0 -0.71458 -0.28188 -0.5068 ILE_357 -2.97543 0.55891 1.42191 0.02437 0.07796 -0.1866 -0.03092 0.00263 0 0 0 0 0 -0.0015 0.17873 -0.72082 0 2.30374 -0.08536 0.56761 PRO_358 -1.84241 0.43572 0.91202 0.00264 0.06934 -0.01783 -0.38126 0.12284 0 0 0 0 0 -0.02568 0.0766 -0.99005 0 -1.64321 -0.42217 -3.70345 ALA_359 -1.26533 0.08953 0.72248 0.00129 0 -0.09121 -0.1881 0 0 0 0 0 0 0.01191 0 -0.1002 0 1.32468 -0.71019 -0.20515 VAL_360 -3.62568 0.9129 0.19972 0.01771 0.04537 -0.16464 -0.07576 0.00267 0 0 0 0 0 -0.0365 0.02688 -0.70981 0 2.64269 -0.46933 -1.23378 PRO_361 -3.669 1.37048 1.79447 0.0037 0.09823 0.12282 -0.38461 0.06336 0 0 0 0 0 0.00905 0.04841 -0.60459 0 -1.64321 0.27645 -2.51444 ASN_362 -4.43609 0.5713 3.82939 0.02213 0.87058 0.05224 -1.61035 0 0 0 0 0 0 0.99157 2.64574 -0.05627 0 -1.34026 4.73293 6.27293 GLY_363 -5.1311 0.71903 3.75644 0.00022 0 -0.10788 -1.30964 0 0 0 0 0 0 0.16085 0 -0.04216 0 0.79816 5.02637 3.8703 THR_364 -3.2699 0.33664 2.83027 0.00772 0.07109 -0.2895 -0.05737 0 0 0 0 0 0 0.02724 0.02752 -0.16068 0 1.15175 0.44624 1.12103 ALA_365 -4.94187 0.897 3.27974 0.00126 0 -0.32147 -1.56533 0 0 0 0 0 0 -0.01698 0 0.21037 0 1.32468 -0.0804 -1.21301 ALA_366 -6.14061 0.5445 3.27029 0.0014 0 0.04438 -2.1195 0 0 0 0 0 0 -0.06295 0 -0.29062 0 1.32468 -0.18945 -3.61789 HIS_367 -9.54439 1.39912 7.40644 0.0131 0.59061 -0.53799 -1.77226 0 0 0 0 0 0 0.01544 2.71181 -0.28541 0 -0.30065 -0.21033 -0.51451 GLY_368 -2.80931 0.0891 3.12859 0.00012 0 -0.38938 -0.36953 0 0 0 0 0 0 -0.04669 0 0.465 0 0.79816 0.25048 1.11653 GLU_369 -3.51058 0.31673 2.94716 0.0095 0.94328 -0.15095 -0.60006 0 0 0 0 0 0 0.04174 2.92011 -0.26081 0 -2.72453 0.0106 -0.05781 ALA_370 -5.48907 0.60043 2.97856 0.00188 0 0.22972 -2.29427 0 0 0 0 0 0 -0.03598 0 0.02241 0 1.32468 -0.35975 -3.02139 GLU_371 -4.81392 1.07152 4.87027 0.00651 0.23752 -0.07958 -1.53059 0.01854 0 0 0 0 0 0.24118 3.36355 -0.27304 0 -2.72453 4.91751 5.30494 PRO_372 -2.96321 0.78099 1.68837 0.002 0.03523 -0.19265 -0.48428 0.05668 0 0 0 0 0 0.20162 1.10845 -0.28344 0 -1.64321 4.93383 3.24038 HIS_373 -3.03018 0.45026 2.3351 0.00531 0.474 -0.06327 -0.89761 0 0 0 0 0 0 0.04755 1.4138 -0.28637 0 -0.30065 -0.46795 -0.32002 GLY_374 -2.00954 0.16118 2.06986 0.00013 0 -0.07988 -0.02897 0 0 0 0 0 0 -0.06167 0 -1.27564 0 0.79816 0.20436 -0.22202 GLY_375 -3.61422 0.19663 2.23013 5e-05 0 -0.11811 -1.22024 0 0 0 0 0 0 -0.12534 0 0.3048 0 0.79816 0.58992 -0.95822 HIS_376 -3.23796 0.51404 3.16172 0.0035 0.36917 -0.45137 0.26871 0 0 0 0 0 0 -0.12645 1.60523 0.29187 0 -0.30065 5.08824 7.18604 SER_377 -2.53857 0.63849 1.67418 0.00227 0.03063 -0.24899 0.5538 0 0 0 0 0 0 -0.00191 0.84887 -0.15053 0 -0.28969 4.83782 5.35637 GLY_378 -4.51522 0.844 3.51363 0.00021 0 -0.18665 -1.46009 0.06269 0 0 0 0 0 -0.08126 0 -1.47969 0 0.79816 5.04392 2.53969 PRO_379 -3.33056 0.85458 2.11065 0.0027 0.04595 -0.20115 -0.05384 0.09158 0 0 0 0 0 0.19049 0.24781 0.03935 0 -1.64321 5.11149 3.46583 GLU_380 -3.63579 0.2994 3.7327 0.00599 0.25475 -0.16337 -2.32302 0 0 0 0 0 0 -0.03079 2.65668 -0.28019 0 -2.72453 -0.22248 -2.43064 LEU_381 -7.04421 1.182 2.07083 0.02325 0.08748 -0.20461 0.26519 0 0 0 0 0 0 0.15915 0.18198 -0.20094 0 1.66147 -0.34669 -2.1651 GLN_382 -5.16081 0.4006 3.89096 0.00993 0.29053 -0.37693 -0.29028 0 0 0 0 0 0 0.0391 3.39688 -0.2269 0 -1.45095 -0.3443 0.17784 ARG_383 -3.08732 0.24331 3.22802 0.01869 0.36003 -0.41098 -0.05374 0 0 0 0 0 0 -0.0089 1.74455 -0.20443 0 -0.09474 -0.04895 1.68554 THR_384 -2.76546 0.21721 2.83409 0.01162 0.05428 -0.10531 -1.07408 0 0 0 0 0 0 -0.02337 0.07654 0.03819 0 1.15175 -0.02693 0.38854 GLY_385 -1.19845 0.11795 1.01135 0.00058 0 0.02946 0.70881 0 0 0 0 0 0 0.06181 0 -1.51059 0 0.79816 0.26173 0.2808 ARG_386 -2.24775 0.19442 0.83723 0.01373 0.41111 -0.33413 0.06163 0 0 0 0 0 0 -0.02646 1.55942 -0.06957 0 -0.09474 0.30492 0.6098 ILE_387 -1.9205 0.1916 0.87151 0.02611 0.07275 -0.27198 0.04081 0 0 0 0 0 0 -0.03937 0.20914 -0.771 0 2.30374 -0.32557 0.38722 PHE_388 -4.08879 0.36015 1.51274 0.02247 0.25724 -0.32332 0.39864 0 0 0 0 0 0 0.00891 1.37178 -0.27388 0 1.21829 -0.34578 0.11844 GLY_389 -2.59342 0.4759 2.01747 0.00053 0 0.08403 -0.76994 0 0 0 0 0 0 -0.08231 0 0.57278 0 0.79816 -0.05331 0.4499 GLY_390 -3.94813 0.45574 2.89408 1e-05 0 -0.44796 0.11505 0 0 0 0 0 0 -0.21174 0 -1.34018 0 0.79816 0.03819 -1.64679 LEU_391 -7.03439 0.81603 1.55211 0.03863 0.1044 -0.06017 -0.94407 0 0 0 0 0 0 0.47147 3.1774 -0.16156 0 1.66147 -0.16129 -0.53998 ILE_392 -8.41277 1.3604 3.40391 0.03509 0.06763 -0.18533 -1.33685 0 0 0 0 0 0 -0.05 0.12605 -0.4438 0 2.30374 -0.11888 -3.25083 LEU_393 -4.90407 0.3308 4.2194 0.01998 0.07802 -0.34398 -1.20465 0 0 0 -0.36727 0 0 -0.00956 0.12503 -0.30981 0 1.66147 -0.18537 -0.89001 ASP_394 -7.26164 0.54684 9.17734 0.00329 0.27354 0.18088 -9.05694 0 0 0 -1.82938 -0.40295 0 -0.01523 1.7312 -0.01206 0 -2.14574 -0.2414 -9.05225 ILE_395 -7.00963 0.60026 3.21775 0.03094 0.07426 -0.10074 -1.69169 0 0 0 0 0 0 -0.0188 0.11679 -0.43715 0 2.30374 -0.05351 -2.96778 LYS_396 -5.15534 0.36851 3.31712 0.01555 0.19123 -0.44071 -0.98721 0 0 0 0 0 0 0.02804 2.14978 -0.04825 0 -0.71458 -0.28697 -1.56282 ARG_397 -5.16127 0.30357 5.41672 0.01385 0.40296 -0.11108 -2.32449 0 0 0 -0.36727 -0.40295 0 0.02051 1.86441 -0.09964 0 -0.09474 -0.25833 -0.79774 LYS_398 -4.91962 0.36862 5.27922 0.01763 0.46319 -0.23433 -1.18805 0 0 0 0 0 0 -0.01574 2.28945 -0.0512 0 -0.71458 0.14688 1.44147 ALA_399 -4.0098 1.1085 2.72053 0.0015 0 -0.07813 -1.39884 0.05506 0 0 0 0 0 0.36623 0 -0.36353 0 1.32468 0.84412 0.57031 PRO_400 -4.48727 0.92024 2.43763 0.0022 0.03582 -0.35822 -0.19377 0.1062 0 0 0 0 0 -0.0222 1.16774 -0.49986 0 -1.64321 0.54785 -1.98687 PHE_401 -5.69461 0.54208 4.62561 0.02242 0.29119 0.24243 -2.89336 0 0 0 0 0 0 0.45029 1.55901 -0.16312 0 1.21829 -0.29718 -0.09696 PHE_402 -7.44929 0.49602 3.62913 0.02671 0.2449 -0.2351 -2.57563 0 0 0 0 0 0 0.04092 1.46745 -0.33767 0 1.21829 0.32313 -3.15114 TRP_403 -6.25043 0.38446 3.22019 0.02101 0.2902 -0.27746 -1.11106 0 0 0 0 0 0 0.13271 1.40982 -0.07583 0 2.26099 0.25191 0.25652 SER_404 -3.39806 0.17503 4.87165 0.00231 0.06541 -0.41923 -1.2139 0 0 0 0 0 0 0.91975 0.21459 -0.29698 0 -0.28969 -0.50696 0.12393 ASP_405 -6.18934 0.54669 8.77048 0.00317 0.25577 -0.08376 -5.50326 0 0 0 0 -0.99809 0 -0.04295 1.5526 -0.09116 0 -2.14574 -0.27893 -4.20451 PHE_406 -7.55346 0.56576 2.75461 0.024 0.27824 0.00026 -1.27881 0 0 0 0 0 0 0.07224 1.70062 -0.13348 0 1.21829 0.01791 -2.33382 ARG_407 -4.72236 0.2262 3.65146 0.01203 0.2301 -0.29408 -1.14386 0 0 0 0 0 0 -0.05805 1.62199 -0.13963 0 -0.09474 -0.27413 -0.98506 ASP_408 -2.90913 0.20336 3.48429 0.00509 0.34274 -0.16529 -1.38604 0 0 0 -0.80832 0 0 -0.05119 2.21131 -0.37721 0 -2.14574 -0.61475 -2.2109 ALA_409 -5.99626 0.96057 1.79116 0.00235 0 -0.2232 -0.44665 0 0 0 0 0 0 -0.02768 0 0.11475 0 1.32468 -0.48483 -2.98511 PHE_410 -4.61613 0.38778 0.7434 0.02622 0.34272 -0.31033 -0.32169 0 0 0 0 0 0 -0.0074 1.71397 -0.26481 0 1.21829 -0.12899 -1.21697 SER_411 -4.26724 0.50795 5.04611 0.0015 0.06634 0.03039 -0.98494 0 0 0 -0.72522 -1.04561 0 -0.02591 0.07485 -0.49972 0 -0.28969 -0.21072 -2.32193 LEU_412 -3.79961 0.43562 1.67082 0.01962 0.14547 0.0775 -0.34192 0 0 0 0 0 0 -0.01293 0.56987 -0.20193 0 1.66147 -0.22013 0.00385 GLN_413 -6.4743 0.48364 6.69251 0.00793 0.22146 -0.00024 -3.33524 0 0 0 -1.36604 -0.53055 0 0.09239 3.02843 -0.15812 0 -1.45095 -0.11287 -2.90195 CYS_414 -7.5045 0.81455 4.97324 0.00536 0.03688 -0.01545 -2.46482 0 0 0 -0.72522 0 0 -0.05958 1.45983 0.29933 0 3.25479 -0.23422 -0.1598 LEU_415 -6.87935 1.24176 3.3796 0.02274 0.19174 -0.05763 -1.79219 0 0 0 0 0 0 0.01844 0.84211 -0.25365 0 1.66147 -0.22659 -1.85154 ALA_416 -5.75563 0.57271 3.00579 0.0013 0 -0.19172 -1.44747 0 0 0 0 0 0 -0.01698 0 -0.18933 0 1.32468 -0.23654 -2.9332 SER_417 -6.13644 0.80238 5.7844 0.00121 0.02228 -0.31167 -2.01579 0 0 0 0 -1.02192 0 0.10768 0.397 0.31483 0 -0.28969 -0.11557 -2.4613 PHE_418 -8.96827 1.885 3.27358 0.02559 0.26288 -0.05425 -1.60502 0 0 0 0 0 0 -0.00648 1.5794 -0.39179 0 1.21829 0.04681 -2.73425 LEU_419 -7.33395 0.63419 2.40252 0.0174 0.06987 -0.16004 -1.90826 0 0 0 0 0 0 0.13852 0.30074 -0.28356 0 1.66147 -0.13451 -4.59561 PHE_420 -8.10019 0.79508 3.21428 0.02629 0.25889 0.03319 -1.93957 0 0 0 0 0 0 0.00417 1.58721 -0.36225 0 1.21829 -0.13728 -3.40188 LEU_421 -10.1864 1.35758 2.77285 0.02773 0.09437 -0.26691 -2.7186 0 0 0 0 0 0 -0.04767 0.18861 -0.31315 0 1.66147 -0.16864 -7.59882 TYR_422 -10.3225 1.63349 3.98355 0.02621 0.25713 -0.17112 -1.75543 0 0 0 0 0 0 -0.03273 1.98474 0.00137 0.00168 0.58223 -0.24092 -4.05231 CYS_423 -4.80694 0.41048 2.95507 0.00248 0.03986 -0.1879 -1.39915 0 0 0 0 0 0 0.03338 0.62031 0.25337 0 3.25479 0.35292 1.52868 ALA_424 -5.29159 0.65045 1.81868 0.00162 0 -0.06852 -0.93988 0 0 0 0 0 0 -0.04069 0 -0.20225 0 1.32468 0.13557 -2.61193 CYS_425 -7.23417 1.05809 2.91877 0.00261 0.01306 0.02451 -2.36201 0 0 0 0 0 0 0.47955 0.17134 0.30526 0 3.25479 -0.04961 -1.41781 MET_426 -8.86581 0.66754 3.2214 0.01257 0.27383 -0.12261 -2.1213 0 0 0 0 0 0 -0.00341 2.13227 -0.17675 0 1.65735 0.08719 -3.23773 SER_427 -6.15119 1.74697 5.60465 0.00295 0.06428 -0.04395 -2.78616 0.00025 0 0 0 0 0 0.14647 0.54279 0.38054 0 -0.28969 5.02619 4.2441 PRO_428 -6.06977 1.80094 4.24624 0.00328 0.04645 -0.09067 -1.66677 0.03476 0 0 0 0 0 0.01586 0.40695 0.14074 0 -1.64321 5.05038 2.27517 VAL_429 -8.40785 1.15763 2.26156 0.01783 0.0491 -0.29136 -1.11545 0 0 0 0 0 0 -0.05716 0.10504 -0.1762 0 2.64269 -0.23251 -4.04668 ILE_430 -7.71842 0.79861 2.73329 0.02867 0.07021 -0.09928 -1.31941 0 0 0 0 0 0 0.44741 0.32919 -0.44172 0 2.30374 -0.10199 -2.96971 THR_431 -4.86618 0.21108 3.13737 0.00522 0.06017 -0.09135 -1.12154 0 0 0 0 0 0 0.5467 0.06561 -0.21694 0 1.15175 -0.03426 -1.15238 PHE_432 -9.02189 1.49362 4.03606 0.02335 0.25595 -0.10254 -2.80203 0 0 0 0 0 0 0.0452 2.54407 -0.05721 0 1.21829 0.14499 -2.22215 GLY_433 -4.33243 0.43831 3.7535 0.00011 0 -0.15688 -1.94779 0 0 0 0 0 0 -0.09382 0 0.45675 0 0.79816 0.25173 -0.83234 GLY_434 -2.34816 0.25087 2.345 4e-05 0 -0.20095 -0.85293 0 0 0 0 0 0 -0.03668 0 0.33622 0 0.79816 0.10372 0.3953 LEU_435 -5.10363 0.71879 3.49929 0.02206 0.06613 -0.12522 -0.91251 0 0 0 0 0 0 -0.02555 0.23785 -0.2422 0 1.66147 0.20533 0.00181 LEU_436 -6.30414 0.67792 3.03559 0.02848 0.1612 0.17904 -1.3979 0 0 0 0 0 0 -0.0124 1.24938 -0.24464 0 1.66147 0.02064 -0.94537 GLY_437 -2.87273 0.38459 3.15034 8e-05 0 -0.21288 -0.56808 0 0 0 0 0 0 0.0047 0 0.26847 0 0.79816 0.09693 1.04959 GLU_438 -2.71191 0.31072 3.66858 0.00579 0.27748 -0.23796 -1.2432 0 0 0 0 0 0 0.03683 2.8156 -0.27779 0 -2.72453 -0.07981 -0.16021 ALA_439 -3.61703 0.65831 1.40919 0.00129 0 -0.14138 -0.32011 0 0 0 0 0 0 0.01658 0 0.54661 0 1.32468 0.51128 0.38941 THR_440 -4.47778 0.32133 3.00993 0.00948 0.05561 -0.42806 -0.67106 0 0 0 0 0 0 0.021 0.05044 -0.11915 0 1.15175 0.88405 -0.19246 GLU_441 -2.31008 0.17471 2.53254 0.01089 1.01812 -0.12937 -0.43999 0 0 0 -0.59852 0 0 0.02254 3.24687 -0.05113 0 -2.72453 0.19201 0.94404 GLY_442 -3.68731 0.69921 2.68458 2e-05 0 0.0186 -0.81707 0 0 0 -0.97103 0 0 -0.03108 0 -1.08862 0 0.79816 0.8471 -1.54742 ARG_443 -6.63911 0.60936 5.11084 0.02153 0.57334 0.50068 -1.78638 0 0 0 -0.99963 0 0 0.13459 2.329 0.00742 0 -0.09474 2.26368 2.03059 ILE_444 -6.16794 1.44157 2.66802 0.02241 0.05865 0.02438 -0.26281 0 0 0 0 0 0 -0.04905 0.6183 -0.49678 0 2.30374 1.48838 1.64888 SER_445 -2.72804 0.39647 1.49241 0.00222 0.05426 -0.20313 0.02193 0 0 0 0 0 0 -0.03267 0.09131 -0.33786 0 -0.28969 -0.30367 -1.83646 ALA_446 -4.5034 1.02684 1.35544 0.0015 0 -0.19059 -0.21121 0 0 0 0 0 0 0.00958 0 -0.1106 0 1.32468 -0.09989 -1.39766 ILE_447 -6.68131 0.80132 2.35185 0.04952 0.10134 -0.20549 -1.05668 0 0 0 0 0 0 0.08109 1.11498 0.14642 0 2.30374 -0.02171 -1.01493 GLU_448 -6.12861 0.32986 4.90676 0.00934 0.36786 -0.15674 -1.48217 0 0 0 0 0 0 -0.05004 3.65799 -0.32023 0 -2.72453 -0.46905 -2.05957 SER_449 -5.93059 0.53071 3.98592 0.00157 0.02527 -0.30846 -0.63589 0 0 0 0 0 0 0.03429 0.7486 0.20108 0 -0.28969 -0.44309 -2.08028 LEU_450 -8.56195 1.15572 2.52935 0.07585 0.28402 -0.16727 -1.43273 0 0 0 0 0 0 -0.01722 3.1392 -0.18136 0 1.66147 -0.07469 -1.58961 PHE_451 -6.06303 0.47143 2.49204 0.07798 0.20614 -0.25939 -1.0573 0 0 0 0 0 0 -0.01341 3.00146 0.06616 0 1.21829 -0.02028 0.12009 GLY_452 -5.395 0.75267 4.08506 0.00019 0 -0.15789 -1.36091 0 0 0 0 0 0 -0.06763 0 0.0549 0 0.79816 0.53947 -0.75099 ALA_453 -5.46653 0.61625 3.16758 0.00132 0 -0.22022 -1.81597 0 0 0 0 0 0 -0.04835 0 -0.29699 0 1.32468 0.36672 -2.37152 SER_454 -5.94693 0.38551 5.48718 0.00208 0.06244 -0.02855 -2.53834 0 0 0 0 0 0 -0.01976 0.60987 0.32983 0 -0.28969 -0.10763 -2.05398 MET_455 -7.75704 1.03294 3.26042 0.02594 0.23428 0.0454 -1.90657 0 0 0 0 0 0 0.02482 2.0967 0.08946 0 1.65735 0.48261 -0.71369 THR_456 -7.89918 1.09631 4.18481 0.02158 0.06911 -0.20605 -0.87244 0 0 0 0 0 0 0.05502 0.07317 -0.01456 0 1.15175 0.37965 -1.96081 GLY_457 -4.7904 0.54767 3.79275 0.00018 0 -0.11795 -2.974 0 0 0 0 0 0 -0.06801 0 0.70277 0 0.79816 0.23647 -1.87237 ILE_458 -6.73497 1.37633 3.17579 0.02963 0.10779 0.04829 -1.48565 0 0 0 0 0 0 0.01978 1.55907 -0.03918 0 2.30374 0.1847 0.54534 ALA_459 -6.25703 1.38515 2.16112 0.00209 0 -0.13657 -1.03467 0 0 0 0 0 0 -0.03699 0 -0.02445 0 1.32468 -0.17924 -2.7959 TYR_460 -9.73511 1.37555 3.41602 0.0298 0.37241 -0.55869 0.09525 0 0 0 0 0 0 -0.03459 2.19169 -0.28724 0.00038 0.58223 -0.07691 -2.6292 SER_461 -4.41366 0.38768 3.83109 0.00217 0.02983 -0.16975 -0.47929 0 0 0 0 0 0 -0.0516 0.80403 -0.06214 0 -0.28969 -0.04697 -0.4583 LEU_462 -7.00896 0.58866 1.42765 0.01739 0.15775 0.15458 -0.57199 0 0 0 -0.61346 0 0 0.20205 0.40677 -0.17166 0 1.66147 -0.03447 -3.78424 PHE_463 -6.33396 0.69292 1.83088 0.0252 0.477 -0.24196 1.16254 0 0 0 0 0 0 0.08606 1.23921 -0.56784 0 1.21829 -0.0051 -0.41676 GLY_464 -2.59999 0.35611 1.47804 0.00012 0 -0.18074 1.17423 0 0 0 0 0 0 -0.04416 0 -1.51215 0 0.79816 1.09774 0.56735 GLY_465 -2.01665 0.08557 1.26584 0.00026 0 -0.1216 1.49827 0 0 0 0 0 0 0.03307 0 -1.28415 0 0.79816 2.57065 2.82943 GLN_466 -5.07386 0.94559 4.83898 0.00755 0.25703 0.50529 -0.88451 0.02401 0 0 -0.85807 -0.97224 0 0.00272 2.71674 -0.31114 0 -1.45095 1.83661 1.58375 PRO_467 -5.26781 1.23274 2.88777 0.00348 0.04433 -0.23234 1.24127 0.03823 0 0 0 0 0 -0.06901 0.53293 -0.62351 0 -1.64321 1.01659 -0.83855 LEU_468 -7.05305 1.01722 2.14463 0.0264 0.07327 0.04662 -0.88926 0 0 0 -0.87198 0 0 -0.02461 2.95306 -0.19293 0 1.66147 0.48206 -0.62709 THR_469 -4.61148 0.83981 3.52355 0.01499 0.08862 -0.24765 -0.14229 0 0 0 0 -1.04148 0 0.10948 1.05433 0.21661 0 1.15175 -0.18167 0.77455 ILE_470 -7.15695 0.64722 2.00112 0.02868 0.07367 -0.03863 -1.30629 0 0 0 -1.0953 0 0 -0.04935 0.88861 -0.70717 0 2.30374 -0.31993 -4.7306 LEU_471 -4.98382 0.52664 0.64454 0.01547 0.04644 -0.25618 -0.5494 0 0 0 0 0 0 -0.00396 0.0456 -0.23264 0 1.66147 -0.39781 -3.48367 GLY_472 -3.22747 0.36746 2.83762 9e-05 0 0.01987 -1.94827 0 0 0 0 0 0 -0.06785 0 -1.03218 0 0.79816 0.06801 -2.18457 SER_473 -4.11851 0.48801 2.346 0.00121 0.02447 -0.25817 -0.94448 0 0 0 -0.34808 0 0 0.40899 0.73361 0.2418 0 -0.28969 0.30128 -1.41356 THR_474 -4.92965 0.45472 3.03604 0.0093 0.06909 -0.09419 -0.67718 0 0 0 0 0 0 -0.00606 0.05493 -0.72916 0 1.15175 0.00903 -1.65139 GLY_475 -2.86047 0.67258 2.87181 0.00019 0 0.1031 -0.96945 0.04235 0 0 0 0 0 -0.0413 0 -0.15607 0 0.79816 5.11469 5.57559 PRO_476 -5.97628 0.66187 2.52911 0.00241 0.0358 -0.18681 -0.91164 0.13878 0 0 0 0 0 0.06101 0.8141 -0.29349 0 -1.64321 5.0704 0.30206 VAL_477 -6.23011 0.49417 3.37416 0.01746 0.05181 -0.0795 -0.54758 0 0 0 0 0 0 0.09281 -0.02422 -0.36184 0 2.64269 -0.09236 -0.6625 LEU_478 -7.8803 0.82876 3.32929 0.02312 0.15948 -0.23194 -1.75416 0 0 0 0 0 0 -0.02795 1.01198 -0.2819 0 1.66147 -0.17665 -3.3388 VAL_479 -7.4121 0.97092 3.65768 0.01887 0.04971 -0.16589 -1.45424 0 0 0 0 0 0 0.00352 -0.00427 -0.33951 0 2.64269 -0.18119 -2.21382 PHE_480 -9.08301 0.7242 3.17596 0.02384 0.30796 -0.17386 -1.88749 0 0 0 0 0 0 -0.00222 1.47782 -0.36875 0 1.21829 -0.04551 -4.63279 GLU_481 -6.10735 0.25553 6.04437 0.00743 0.76457 -0.04742 -3.20383 0 0 0 0 -0.79039 0 -0.02368 2.95732 -0.35975 0 -2.72453 -0.28882 -3.51657 LYS_482 -6.44214 0.4859 6.62864 0.00718 0.09947 -0.69194 -3.39767 0 0 0 0 0 0 0.06473 1.73342 -0.12194 0 -0.71458 -0.38239 -2.73132 ILE_483 -6.91754 0.64905 2.86948 0.02866 0.06852 -0.1527 -1.66877 0 0 0 0 0 0 -0.00465 0.11446 -0.39998 0 2.30374 -0.13861 -3.24834 LEU_484 -7.13991 0.41226 3.12133 0.02177 0.19948 -0.04297 -1.83127 0 0 0 0 0 0 0.01928 0.78014 -0.25396 0 1.66147 -0.11735 -3.16973 PHE_485 -9.62904 1.55301 4.51252 0.02339 0.20175 0.02672 -1.39696 0 0 0 0 0 0 -0.02074 2.34745 -0.07981 0 1.21829 -0.11584 -1.35926 LYS_486 -5.12744 0.47968 5.27084 0.00674 0.09825 -0.09921 -1.006 0 0 0 0 0 0 0.21142 0.93443 -0.05058 0 -0.71458 -0.26238 -0.25882 PHE_487 -5.00748 0.56119 4.04417 0.02479 0.22871 -0.22521 -1.36804 0 0 0 0 0 0 0.07219 1.49623 -0.40531 0 1.21829 -0.23144 0.40809 CYS_488 -7.10944 1.07682 4.12316 0.00384 0.03133 0.12163 -2.67966 0 0 0 0 0 0 -0.04297 0.6352 0.15573 0 3.25479 -0.20503 -0.63459 LYS_489 -5.63952 0.74751 4.34683 0.00742 0.12916 -0.12704 -0.96679 0 0 0 0 0 0 -0.11433 1.31163 -0.02882 0 -0.71458 -0.42549 -1.47403 GLU_490 -2.37916 0.31066 2.28503 0.00713 0.34515 -0.20775 -0.15319 0 0 0 0 0 0 -0.06288 2.5076 0.04072 0 -2.72453 -0.15826 -0.18949 TYR_491 -4.29056 0.58635 2.79891 0.02318 0.32297 -0.06646 0.18145 0 0 0 0 0 0 0.102 1.77592 0.27009 0 0.58223 0.54498 2.83104 GLY_492 -1.52481 0.14612 1.5487 0.00012 0 0.01224 0.42239 0 0 0 0 0 0 0.35621 0 -0.45324 0 0.79816 1.73209 3.03797 LEU_493 -5.84162 1.11346 2.33093 0.02598 0.13404 0.09699 -0.77432 0 0 0 0 0 0 0.01127 0.25544 0.10766 0 1.66147 4.02005 3.14136 SER_494 -4.45461 0.65392 3.16441 0.00189 0.02084 -0.12261 -0.31087 0 0 0 0 -0.91978 0 0.55654 0.79134 -0.03769 0 -0.28969 2.80036 1.85406 TYR_495 -9.23604 1.09692 3.58928 0.02941 0.2176 -0.20075 -0.13659 0 0 0 0 0 0 0.28537 4.08642 -0.11606 0.00025 0.58223 0.59702 0.79505 LEU_496 -5.45933 0.37557 2.39226 0.01959 0.07941 0.08404 -0.47895 0 0 0 0 0 0 0.11884 0.12792 -0.27542 0 1.66147 0.53018 -0.82441 SER_497 -3.79859 0.29419 3.00185 0.0013 0.02579 -0.35339 0.17582 0 0 0 0 0 0 0.15308 1.14721 -0.03071 0 -0.28969 -0.28172 0.04514 LEU_498 -7.59897 0.9179 2.91651 0.01892 0.15028 -0.28226 -0.81239 0 0 0 0 0 0 -0.01981 0.4847 -0.20344 0 1.66147 -0.23263 -2.99972 ARG_499 -7.76165 0.40331 6.56483 0.01593 0.34239 -0.16087 -1.71978 0 0 0 0 -0.79039 0 -0.04331 2.38705 -0.10836 0 -0.09474 -0.2022 -1.1678 ALA_500 -5.42179 0.44823 3.53896 0.00149 0 -0.19702 -1.67752 0 0 0 0 0 0 -0.03199 0 -0.14237 0 1.32468 -0.30913 -2.46646 SER_501 -6.46623 0.62267 5.46285 0.00154 0.02339 -0.42327 -1.38335 0 0 0 0 0 0 0.10338 0.8375 0.12388 0 -0.28969 -0.20443 -1.59175 ILE_502 -10.5673 1.52045 2.99551 0.02516 0.07126 0.11584 -2.29271 0 0 0 0 0 0 -0.0591 0.1255 -0.44324 0 2.30374 -0.10355 -6.30846 GLY_503 -5.39887 0.93171 4.81952 0.00015 0 -0.09116 -1.46987 0 0 0 0 0 0 -0.04005 0 0.58382 0 0.79816 0.09727 0.2307 LEU_504 -5.37616 0.62777 3.64357 0.01719 0.06945 -0.00731 -1.62583 0 0 0 0 0 0 0.05187 0.26607 -0.28723 0 1.66147 -0.01616 -0.97532 TRP_505 -11.5201 1.58238 4.83387 0.02087 0.27514 -0.03016 -2.90828 0 0 0 -0.3861 0 0 0.13601 1.55531 0.0471 0 2.26099 -0.22006 -4.35304 THR_506 -9.10355 1.24081 4.56668 0.00566 0.05576 0.17666 -2.0138 0 0 0 0 0 0 0.06605 0.35929 0.12021 0 1.15175 -0.13195 -3.50642 ALA_507 -6.28343 0.78994 3.6975 0.00149 0 0.07827 -2.32819 0 0 0 0 0 0 0.1026 0 -0.17904 0 1.32468 -0.17287 -2.96906 THR_508 -7.28403 1.02183 4.71551 0.00511 0.04804 0.04889 -1.6961 0 0 0 0 0 0 -0.02719 0.74491 0.08074 0 1.15175 -0.1258 -1.31633 LEU_509 -9.50796 1.8021 3.49849 0.0184 0.07347 -0.08485 -1.27928 0 0 0 0 0 0 0.08145 0.59591 -0.26717 0 1.66147 -0.07027 -3.47822 CYS_510 -7.94371 1.39504 3.91972 0.00197 0.01191 -0.10913 -2.75119 0 0 0 0 0 0 0.24982 0.18622 0.35086 0 3.25479 -0.10401 -1.5377 ILE_511 -8.96318 1.44792 3.417 0.03272 0.07316 -0.17886 -1.31502 0 0 0 0 0 0 -0.04936 0.48629 -0.17154 0 2.30374 -0.08342 -3.00055 ILE_512 -7.81414 1.11938 3.62289 0.04224 0.10856 0.07814 -3.16812 0 0 0 0 0 0 -0.02702 1.4125 -0.27757 0 2.30374 -0.04579 -2.64519 LEU_513 -8.02876 0.82119 3.97042 0.01703 0.07712 -0.15658 -1.48894 0 0 0 0 0 0 0.11747 0.19767 -0.31159 0 1.66147 -0.13541 -3.25891 VAL_514 -8.5118 1.37877 2.77737 0.02015 0.05183 0.21807 -1.95814 0 0 0 -0.40776 0 0 -0.02187 0.04891 -0.19815 0 2.64269 -0.18066 -4.14059 ALA_515 -3.93638 0.40311 2.22286 0.0018 0 -0.10175 -0.30321 0 0 0 0 0 0 0.0875 0 0.20567 0 1.32468 0.10652 0.0108 THR_516 -3.78949 0.28847 3.2651 0.01643 0.06952 -0.14561 -1.48689 0 0 0 0 0 0 0.17612 0.17088 0.01056 0 1.15175 0.33425 0.06108 ASP_517 -3.57543 0.2132 3.27685 0.01238 0.99013 -0.1995 -0.20231 0 0 0 0 0 0 -0.00571 1.476 -0.68929 0 -2.14574 0.84333 -0.0061 ALA_518 -4.72038 0.65407 1.9656 0.00144 0 -0.15218 -0.09337 0 0 0 0 0 0 -0.03063 0 -0.1289 0 1.32468 0.53966 -0.63999 SER_519 -2.18372 0.1174 1.93339 0.00272 0.0791 -0.33157 0.80498 0 0 0 0 0 0 -0.01405 0.27697 0.46724 0 -0.28969 0.1343 0.99708 SER_520 -3.921 0.29033 3.40624 0.00207 0.07497 -0.17113 -0.36573 0 0 0 0 0 0 0.2805 0.31383 -0.2056 0 -0.28969 0.51141 -0.07379 LEU_521 -7.03765 0.84903 1.9901 0.02689 0.0593 -0.06642 -1.39582 0 0 0 0 0 0 0.01374 0.34316 -0.27047 0 1.66147 0.1171 -3.70956 VAL_522 -3.32414 0.51405 1.02353 0.02489 0.07238 -0.27914 0.04013 0 0 0 0 0 0 -0.00075 0.58893 0.3769 0 2.64269 -0.28452 1.39496 CYS_523 -4.93793 0.68555 2.12036 0.00505 0.03913 -0.30357 -0.92777 0 0 0 0 0 0 -0.02537 0.79193 -0.09679 0 3.25479 0.018 0.62338 TYR_524 -6.24444 0.61196 2.24227 0.02462 0.28985 -0.03804 -0.13057 0 0 0 0 0 0 0.11708 2.03344 -0.29332 1e-05 0.58223 0.32087 -0.48405 ILE_525 -7.23235 0.87113 1.9138 0.06926 0.27667 -0.08208 -1.61432 0 0 0 0 0 0 0.46 2.20306 0.14157 0 2.30374 0.23282 -0.45668 THR_526 -5.15094 0.96208 2.20732 0.00863 0.11186 -0.44352 0.03775 0 0 0 0 0 0 0.10425 0.1485 0.75883 0 1.15175 1.17198 1.06848 ARG_527 -6.90091 0.70183 6.54627 0.03502 0.43906 -0.3191 -2.88893 0 0 0 -0.5686 0 0 0.4446 4.03405 0.00547 0 -0.09474 1.17189 2.6059 PHE_528 -7.9633 2.18131 2.90309 0.02194 -0.00219 0.05663 -0.29037 0 0 0 -0.62563 0 0 0.45355 2.34895 -0.13542 0 1.21829 0.05136 0.2182 THR_529 -6.53694 1.39726 2.89281 0.00796 0.06201 -0.13185 -0.99365 0 0 0 -0.62563 0 0 0.03263 0.08548 0.65388 0 1.15175 1.17421 -0.83009 GLU_530 -6.86605 0.91559 6.06381 0.01917 1.19453 0.0994 -1.7396 0 0 0 0 0 0 -0.03063 2.81587 -0.14017 0 -2.72453 1.18574 0.79314 GLU_531 -7.03011 0.81752 7.22533 0.00515 0.22946 0.23961 -4.72692 0 0 0 -0.7596 -0.71332 0 0.14627 3.17286 -0.23268 0 -2.72453 -0.20412 -4.55508 ALA_532 -5.03334 0.54826 2.18704 0.0015 0 -0.17302 -0.02568 0 0 0 0 0 0 -0.01751 0 -0.27188 0 1.32468 -0.48594 -1.94589 PHE_533 -10.2223 1.35533 2.84205 0.03274 0.21461 -0.37969 -2.18052 0 0 0 0 0 0 0.15354 3.072 -0.17196 0 1.21829 -0.12878 -4.19468 ALA_534 -5.17131 0.43128 2.7323 0.00136 0 0.04553 -1.4444 0 0 0 0 0 0 0.05645 0 -0.27749 0 1.32468 -0.03455 -2.33614 SER_535 -6.88015 1.0009 5.31271 0.00174 0.0457 0.09713 -2.6807 0 0 0 0 0 0 0.00826 0.86817 0.3053 0 -0.28969 -0.17222 -2.38285 LEU_536 -9.52958 1.50681 3.28261 0.02633 0.17236 -0.04116 -1.63467 0 0 0 0 0 0 -0.02688 0.95714 -0.25784 0 1.66147 -0.0762 -3.95962 ILE_537 -7.66702 0.91825 3.91124 0.02841 0.06925 -0.33124 -1.70264 0 0 0 0 0 0 0.01981 0.16846 -0.36152 0 2.30374 -0.10532 -2.74857 CYS_538 -7.99873 0.66596 4.13389 0.00203 0.01124 -0.11669 -1.4339 0 0 0 0 0 0 0.03381 0.13711 0.3567 0 3.25479 0.01973 -0.93407 ILE_539 -6.66352 0.75022 4.05502 0.02653 0.06791 0.06312 -1.84066 0 0 0 0 0 0 -0.018 0.39179 -0.30932 0 2.30374 -0.01399 -1.18717 ILE_540 -7.88736 0.92857 4.79835 0.03159 0.07267 -0.2574 -1.96454 0 0 0 0 0 0 -0.05178 0.2922 -0.32105 0 2.30374 -0.10392 -2.15892 PHE_541 -8.7597 0.85919 3.29501 0.02484 0.19111 -0.02066 -1.81532 0 0 0 0 0 0 0.03067 2.52331 -0.04958 0 1.21829 -0.1318 -2.63464 ILE_542 -8.05377 1.1377 3.64628 0.03195 0.0694 -0.04963 -1.4991 0 0 0 0 0 0 -0.05223 0.3191 -0.44777 0 2.30374 -0.06854 -2.66288 TYR_543 -6.67599 0.61678 5.4063 0.02122 0.17212 -0.09411 -2.10872 0 0 0 0 0 0 -0.0126 1.35564 -0.36275 0.00171 0.58223 0.01859 -1.07959 GLU_544 -6.41959 0.66694 6.02525 0.00601 0.25611 -0.41694 -2.18994 0 0 0 0 0 0 -0.04411 2.57241 -0.34255 0 -2.72453 -0.22625 -2.8372 ALA_545 -5.88669 0.18354 2.91054 0.00115 0 -0.11975 -1.54744 0 0 0 0 0 0 0.03824 0 -0.28212 0 1.32468 -0.46831 -3.84617 LEU_546 -6.13015 0.60019 3.1418 0.01781 0.07113 -0.13288 -1.83673 0 0 0 0 0 0 -0.00325 0.23442 -0.26784 0 1.66147 -0.28369 -2.92773 GLU_547 -6.06538 0.60998 5.7642 0.00742 0.77464 -0.23255 -1.72127 0 0 0 0 0 0 -0.03833 2.73538 -0.30735 0 -2.72453 -0.20208 -1.39987 LYS_548 -6.99585 0.89327 5.65773 0.00953 0.1795 -0.46532 -2.28249 0 0 0 0 0 0 0.25668 1.9201 -0.09279 0 -0.71458 -0.3249 -1.95911 LEU_549 -7.56289 0.76449 3.17102 0.01432 0.14761 -0.1166 -1.29548 0 0 0 0 0 0 -0.00865 0.69463 -0.22787 0 1.66147 -0.23539 -2.99335 PHE_550 -5.81156 0.61657 5.99745 0.02233 0.2304 0.07075 -2.21971 0 0 0 0 0 0 -0.00873 1.57304 -0.27087 0 1.21829 -0.12086 1.2971 GLU_551 -5.40397 0.38991 5.50352 0.00556 0.25343 -0.22747 -1.44006 0 0 0 0 0 0 -0.03595 2.59118 -0.34696 0 -2.72453 -0.37564 -1.81098 LEU_552 -7.15681 0.82985 4.27374 0.02148 0.07413 -0.14729 -3.02117 0 0 0 0 0 0 -0.03334 0.39927 -0.29844 0 1.66147 -0.44133 -3.83845 SER_553 -5.14671 0.4772 5.02174 0.00249 0.05542 -0.08666 -1.53418 0 0 0 0 0 0 0.06212 0.61782 -0.19949 0 -0.28969 -0.43866 -1.4586 GLU_554 -4.56257 0.41635 4.47215 0.00592 0.28817 -0.10567 -1.4026 0 0 0 0 0 0 0.02542 2.58279 -0.18339 0 -2.72453 -0.5495 -1.73747 THR_555 -4.02728 0.35744 3.18573 0.00737 0.06031 0.03141 -1.50372 0 0 0 0 0 0 0.33376 0.04477 -0.33609 0 1.15175 -0.40337 -1.09792 TYR_556 -6.37037 0.87337 2.53592 0.02494 0.31185 -0.00028 -0.24713 0.00384 0 0 0 0 0 0.14288 1.3588 -0.25053 0.00019 0.58223 -0.41019 -1.44448 PRO_557 -3.89343 0.24905 2.05427 0.00324 0.0756 -0.46656 -0.53394 0.00701 0 0 0 0 0 -0.05174 0.10064 -1.01101 0 -1.64321 -0.60875 -5.71881 ILE_558 -5.40671 0.84845 1.75991 0.02534 0.07762 -0.05973 -0.43287 0 0 0 -0.75988 0 0 0.11332 0.86247 -0.62606 0 2.30374 -0.62593 -1.9203 ASN_559 -6.69517 0.36831 4.91537 0.00468 0.30089 -0.36349 -0.85648 0 0 0 -1.03732 0 0 -0.00231 1.94888 -0.48238 0 -1.34026 0.06844 -3.17084 MET_560 -3.53784 0.38467 2.13088 0.0128 0.01974 -0.11757 -0.49385 0 0 0 0 0 0 0.04667 1.18766 -0.02005 0 1.65735 0.1038 1.37428 HIS_561 -6.46683 0.69465 4.45096 0.00458 0.38568 -0.45854 -1.67836 0 0 0 -0.41146 0 0 0.07292 1.77805 -0.2734 0 -0.30065 -0.11315 -2.31555 ASN_562 -1.80009 0.5127 2.05221 0.01496 0.43646 0.07704 -0.50041 0 0 0 0 0 0 1.63938 1.6435 -0.53997 0 -1.34026 0.82309 3.0186 ASP_563 -1.90991 0.16515 1.95207 0.0099 0.86173 0.02265 -0.23639 0 0 0 0 0 0 0.51126 1.56482 -0.54457 0 -2.14574 1.23543 1.48641 LEU_564 -3.92786 0.85288 3.11666 0.02016 0.11523 0.19781 -1.57434 0 0 0 0 0 0 0.22826 0.03131 -0.00012 0 1.66147 0.34073 1.06218 GLU_565 -2.73336 0.34907 3.03144 0.00455 0.2182 -0.01469 -1.83884 0 0 0 0 0 0 0.39667 2.54709 0.44275 0 -2.72453 4.797 4.47535 LEU_566 -2.22019 0.25778 1.84526 0.02017 0.0974 -0.00768 0.15828 0 0 0 0 0 0 -0.07306 0.10083 -0.00284 0 1.66147 4.91857 6.75601 LEU_567 -3.77708 0.37697 2.62677 0.01711 0.09137 -0.0799 -1.03893 0 0 0 0 0 0 0.34668 0.10592 -0.17928 0 1.66147 -0.30008 -0.14899 THR_568 -6.47081 0.56011 4.87984 0.01974 0.06619 -0.53905 -3.02936 0 0 0 0 0 0 0.26967 0.04377 0.03857 0 1.15175 -0.43449 -3.44405 GLN_569 -5.34229 0.49917 4.11476 0.01226 1.00203 -0.43336 0.44876 0 0 0 0 0 0 0.16402 4.66993 0.10324 0 -1.45095 -0.25406 3.53351 TYR_570 -5.81761 0.46131 3.05875 0.0218 0.19977 -0.07561 -0.08602 0 0 0 -0.41146 0 0 0.30412 1.27104 -0.49665 0.00018 0.58223 0.14061 -0.84754 SER_571 -5.1297 0.2863 4.16548 0.00132 0.08725 -0.20836 -0.86099 0 0 0 -1.58375 -0.76474 0 0.11675 1.09907 0.06625 0 -0.28969 0.06799 -2.94683 CYS_572 -5.46005 0.6615 2.8982 0.00316 0.04104 -0.27587 0.36277 0 0 0 0 0 0 0.02651 0.58197 0.07063 0 3.25479 1.365 3.52965 ASN_573 -3.93282 0.20029 3.35866 0.00539 0.28797 -0.21551 0.00376 0 0 0 -1.7972 0 0 -0.04128 1.84347 -0.30451 0 -1.34026 1.44867 -0.48337 CYS_574 -3.86393 0.20168 1.83979 0.00402 0.03516 -0.15921 0.33117 0 0 0 0 0 0 -0.04262 0.84379 0.19395 0 3.25479 -0.28829 2.35031 MET_575 -7.19317 1.5618 3.06801 0.00853 0.11197 -0.13943 0.45205 0 0 0 0 0 0 0.07481 1.9847 -0.02239 0 1.65735 -0.30299 1.26123 GLU_576 -2.1348 1.23135 2.21259 0.00505 0.22313 -0.08724 0.23586 0.00042 0 0 0 0 0 0.07674 2.35844 0.47954 0 -2.72453 5.09788 6.97443 PRO_577 -2.64154 1.128 1.84735 0.0023 0.03406 0.13493 -0.64236 0.23451 0 0 -0.73369 0 0 0.19633 0.06994 0.30265 0 -1.64321 5.45052 3.73979 HIS_578 -2.58948 0.44869 2.27141 0.00464 0.38395 -0.24454 0.10971 0 0 0 0 0 0 0.16963 1.39747 -0.53887 0 -0.30065 0.55071 1.66267 SER_579 -2.20408 0.31717 2.3616 0.00263 0.06808 -0.39181 0.32299 0.0067 0 0 0 0 0 1.05336 0.25343 0.37848 0 -0.28969 0.44177 2.32061 PRO_580 -3.11565 1.28866 1.35801 0.02904 0.07011 0.08901 0.30643 4.11475 0 0 0 0 0 0.16381 0.52726 1.067 0 -1.64321 0.63974 4.89495 SER_581 -3.10143 0.80012 2.48091 0.00214 0.04866 -0.06572 0.03158 0 0 0 0 0 0 -0.00503 0.25916 -0.43753 0 -0.28969 0.67103 0.39421 ASN_582 -2.31619 0.06704 2.44191 0.00402 0.29424 -0.13476 -0.44661 0 0 0 0 0 0 -0.02548 2.61238 0.2593 0 -1.34026 0.11648 1.5321 ASP_583 -4.36743 0.227 3.67198 0.00397 0.29614 -0.07292 0.55217 0 0 0 0 0 0 -0.06428 1.71563 -0.01759 0 -2.14574 -0.27999 -0.48105 THR_584 -6.04602 0.16766 4.76439 0.00882 0.07271 0.07126 -1.65851 0 0 0 -1.58375 -0.76474 0 0.15654 0.26614 -0.30642 0 1.15175 -0.41452 -4.11468 LEU_585 -4.31461 0.40795 2.76281 0.01719 0.0893 -0.28878 0.26451 0 0 0 0 0 0 0.22156 0.27546 -0.26796 0 1.66147 -0.37429 0.4546 LYS_586 -3.02417 0.32218 2.49387 0.01368 0.19145 -0.27262 0.19174 0 0 0 0 0 0 0.03202 0.83687 0.25538 0 -0.71458 0.33893 0.66475 GLU_587 -4.36124 0.77328 3.78744 0.01262 0.41883 -0.10914 -1.38965 0 0 0 0 0 0 -0.04673 2.38694 0.02295 0 -2.72453 0.48613 -0.74311 TRP_588 -7.23379 0.43627 3.76462 0.02342 0.3825 -0.62434 -0.01946 0 0 0 0 0 0 0.07822 2.10181 0.02851 0 2.26099 -0.18905 1.00972 ARG_589 -2.67881 0.20415 1.74193 0.14497 1.02294 -0.05891 0.25651 0 0 0 0 0 0 0.02816 3.24619 -0.16206 0 -0.09474 -0.14686 3.50346 GLU_590 -5.32599 0.44628 5.39509 0.01581 0.91513 0.20157 -4.17425 0 0 0 -0.25088 -1.03954 0 0.03019 3.64824 0.15709 0 -2.72453 0.91811 -1.78768 SER_591 -4.64364 0.67582 3.45589 0.00399 0.09113 -0.10647 -0.96689 0 0 0 0 0 0 -0.03439 0.29736 0.49661 0 -0.28969 1.27168 0.2514 ASN_592 -7.09026 0.74194 4.01181 0.00612 0.51424 -0.17506 -1.34431 0 0 0 0 -0.58115 0 -0.05418 2.20675 0.14988 0 -1.34026 0.34207 -2.61242 LEU_593 -4.28794 0.36546 2.4425 0.03057 0.20285 -0.21746 -0.27075 0 0 0 0 0 0 -0.05558 1.56508 -0.04798 0 1.66147 0.37144 1.75965 SER_594 -3.91553 0.53446 4.1491 0.00245 0.07306 -0.02907 -2.09267 0 0 0 -1.11069 -0.77599 0 0.04436 0.91474 -0.1154 0 -0.28969 0.16216 -2.44871 ALA_595 -1.16572 0.20057 1.27109 0.00152 0 -0.07026 0.33441 0 0 0 0 0 0 -0.06508 0 -0.08597 0 1.32468 -0.57938 1.16585 SER_596 -2.76076 0.44469 3.46282 0.00216 0.06471 -0.01663 -0.84176 0 0 0 -1.11069 -0.77599 0 -0.04253 0.16106 -0.28982 0 -0.28969 -0.57096 -2.56336 ASP_597 -2.45941 0.20422 2.44272 0.00866 0.81013 -0.17078 -1.14286 0 0 0 0 0 0 0.17884 1.74841 -0.51534 0 -2.14574 -0.10548 -1.14664 ILE_598 -4.72164 0.44365 2.21561 0.02619 0.07572 -0.36673 -0.11487 0 0 0 0 0 0 0.01151 0.28972 -0.65174 0 2.30374 -0.1053 -0.59415 ILE_599 -3.22328 0.3812 0.43534 0.0345 0.08532 -0.39814 -0.08453 0 0 0 0 0 0 -0.0453 0.99594 -0.73278 0 2.30374 -0.46873 -0.71673 TRP_600 -8.4859 0.8157 0.68303 0.02147 0.43548 -0.64394 0.15265 0 0 0 0 0 0 0.00056 3.5289 -0.25426 0 2.26099 -0.13775 -1.62306 GLY_601 -2.78907 0.13212 3.01295 0.00038 0 0.0466 -1.89029 0 0 0 0 0 0 0.08482 0 -0.92632 0 0.79816 0.12525 -1.4054 ASN_602 -2.78026 0.57016 2.61554 0.00656 0.23529 0.09425 -1.03885 0 0 0 0 0 0 -0.02279 1.21146 0.47462 0 -1.34026 0.30306 0.32879 LEU_603 -1.92163 0.17451 1.96711 0.0193 0.08661 -0.11011 -0.16299 0 0 0 0 0 0 -0.04015 0.12359 -0.30922 0 1.66147 0.07632 1.56482 THR_604 -4.70882 0.45347 3.73337 0.01974 0.06892 -0.15483 -1.40779 0 0 0 0 0 0 -0.01569 0.21727 0.02607 0 1.15175 -0.04626 -0.6628 VAL_605 -8.80223 1.20278 4.17636 0.02152 0.05968 0.16527 -2.15706 0 0 0 0 0 0 0.08314 1.10544 0.13793 0 2.64269 0.05292 -1.31155 SER_606 -4.37156 0.66321 4.46144 0.00172 0.06214 -0.12973 -2.04535 0 0 0 0 0 0 0.0545 0.70755 0.31853 0 -0.28969 -0.04242 -0.60967 GLU_607 -4.51614 0.4289 4.23642 0.00902 0.32983 -0.34016 -1.18851 0 0 0 0 0 0 -0.01507 2.64109 -0.04649 0 -2.72453 0.07475 -1.11089 CYS_608 -7.9254 0.73484 4.04733 0.00512 0.0359 0.0436 -1.21479 0 0 0 0 0 0 0.03339 1.45068 0.31384 0 3.25479 -0.07874 0.70056 ARG_609 -8.58901 1.09853 7.32414 0.01708 0.27734 0.07413 -4.04482 0 0 0 -0.25088 -0.43587 0 0.05813 2.78492 -0.13617 0 -0.09474 -0.25571 -2.17292 SER_610 -3.59125 0.28235 4.0046 0.00125 0.02263 -0.26104 -1.28461 0 0 0 0 0 0 -0.02296 0.43238 0.31335 0 -0.28969 -0.10779 -0.50079 LEU_611 -4.01924 0.33115 2.72648 0.01963 0.08137 -0.16743 -0.45705 0 0 0 0 0 0 0.07499 0.19055 -0.29234 0 1.66147 -0.08946 0.06014 HIS_612 -6.33636 0.33778 4.78033 0.00721 0.32924 0.11278 -2.06202 0 0 0 0 -0.58115 0 0.18442 2.64882 -0.03325 0 -0.30065 -0.22385 -1.1367 GLY_613 -2.77584 0.38791 3.04617 2e-05 0 -0.12243 -1.41451 0 0 0 0 0 0 -0.17991 0 -1.28276 0 0.79816 0.02073 -1.52246 GLU_614 -2.3477 0.13847 1.84271 0.00942 0.42077 -0.00523 0.35899 0 0 0 0 0 0 -0.10928 3.23492 -0.23949 0 -2.72453 -0.05808 0.52096 TYR_615 -3.51201 0.24706 2.65705 0.02133 0.27087 -0.12171 -0.67181 0 0 0 0 0 0 -0.05656 1.7065 -0.01958 0.00058 0.58223 -0.38967 0.71427 VAL_616 -5.38543 0.9687 1.57752 0.01625 0.04063 -0.28823 -0.71179 0 0 0 0 0 0 -0.01489 0.19557 -0.23217 0 2.64269 -0.46129 -1.65244 GLY_617 -2.86625 0.59899 1.80818 0.00013 0 -0.12059 0.35326 0 0 0 0 0 0 0.00408 0 -1.08944 0 0.79816 -0.02762 -0.54109 ARG_618 -5.50125 0.54391 4.14272 0.01527 0.33205 -0.30428 -0.96792 0 0 0 0 0 0 0.08017 2.56121 -0.17801 0 -0.09474 0.12639 0.75554 ALA_619 -6.65912 1.19807 3.52171 0.00387 0 -0.39627 -1.50516 0 0 0 0 0 0 0.00473 0 0.2008 0 1.32468 0.4786 -1.82809 CYS_620 -3.60398 0.21005 3.14107 0.00343 0.04275 -0.00362 -1.27198 0 0 0 0 0 0 0.21233 0.32481 0.2528 0 3.25479 0.49421 3.05667 GLY_621 -2.25276 0.16654 1.78401 0.00021 0 -0.08411 -0.15968 0 0 0 0 0 0 -0.13161 0 -1.18208 0 0.79816 -0.48884 -1.55017 HIS_D_622 -4.51229 0.34127 3.51622 0.00655 0.77726 0.06582 -1.24915 0 0 0 0 -0.60367 0 0.0859 1.54065 -0.08357 0 -0.30065 -0.34119 -0.75685 GLY_623 -3.15788 0.19014 2.64328 5e-05 0 -0.14781 -0.81714 0 0 0 0 0 0 -0.07063 0 -1.50921 0 0.79816 0.28377 -1.78727 HIS_D_624 -4.54209 0.5603 3.17925 0.00449 0.31391 -0.02814 -0.4787 0.00588 0 0 0 0 0 -0.04685 1.24893 -0.0468 0 -0.30065 -0.07885 -0.2093 PRO_625 -6.27158 0.9715 2.68938 0.00341 0.07192 0.14897 -1.31145 0.03147 0 0 0 0 0 -0.09518 0.068 -0.96425 0 -1.64321 -0.53967 -6.84067 TYR_626 -1.96918 0.05874 1.03821 0.02458 0.3038 -0.05319 -0.14665 0 0 0 0 0 0 0.09897 1.90226 0.21184 0.00028 0.58223 0.01777 2.06965 VAL_627 -3.24812 0.48641 1.39876 0.01347 0.04779 -0.15607 -0.52167 0.00092 0 0 0 0 0 0.24966 0.01221 -0.54612 0 2.64269 0.26157 0.64151 PRO_628 -3.59893 0.86645 1.17317 0.00399 0.08283 -0.05375 -1.44329 0.04664 0 0 0 0 0 0.17438 0.14405 -1.14652 0 -1.64321 -0.30135 -5.69553 ASP_629 -4.40665 0.49583 2.54243 0.00527 0.32896 -0.27168 -0.39692 0 0 0 0 0 0 0.02508 3.07228 -0.62862 0 -2.14574 -0.26955 -1.6493 VAL_630 -7.33384 1.18054 2.06889 0.02499 0.05185 -0.00117 -2.17674 0 0 0 0 0 0 -0.01389 0.0057 -0.3394 0 2.64269 0.00639 -3.88399 LEU_631 -6.5883 1.10769 2.87131 0.04159 0.21182 -0.07684 -0.60625 0 0 0 0 0 0 -0.01805 1.99671 -0.15832 0 1.66147 0.0507 0.49353 PHE_632 -6.47925 0.83727 2.70292 0.0221 0.15273 -0.21444 -0.83726 0 0 0 0 0 0 0.00556 1.35784 -0.54206 0 1.21829 0.18702 -1.58927 TRP_633 -10.1371 0.93177 2.71523 0.02315 0.30888 -0.35243 -1.49878 0 0 0 0 0 0 -0.01012 1.40866 -0.0735 0 2.26099 -0.03599 -4.45922 SER_634 -6.05135 0.22175 5.1284 0.00181 0.06244 -0.07832 -2.28646 0 0 0 0 0 0 -0.03719 0.91392 0.29879 0 -0.28969 -0.15368 -2.26958 VAL_635 -5.60979 0.35096 3.52513 0.02083 0.04935 -0.12824 -2.10289 0 0 0 0 0 0 -0.01741 0.08942 -0.26426 0 2.64269 -0.04855 -1.49277 ILE_636 -7.21668 0.75145 3.53406 0.0276 0.06758 0.00203 -2.24322 0 0 0 0 0 0 -0.0457 0.1509 -0.36339 0 2.30374 -0.07693 -3.10855 LEU_637 -8.70201 0.42971 3.94434 0.01263 0.06871 -0.12309 -2.85314 0 0 0 0 0 0 0.05754 0.52714 -0.27735 0 1.66147 -0.15954 -5.41359 PHE_638 -11.018 1.27712 3.82832 0.02465 0.1945 -0.16875 -1.99599 0 0 0 0 0 0 0.00318 1.96593 -0.31057 0 1.21829 -0.04922 -5.03053 PHE_639 -5.79088 0.25259 5.39546 0.02439 0.2773 -0.04591 -2.93387 0 0 0 0 0 0 0.06002 1.32179 -0.39597 0 1.21829 0.08159 -0.53521 SER_640 -6.15047 0.54997 5.70261 0.0014 0.02291 -0.2535 -2.65516 0 0 0 0 0 0 -0.01239 0.74222 0.23157 0 -0.28969 -0.13257 -2.24309 THR_641 -8.62548 1.28279 5.901 0.0073 0.05302 -1e-05 -2.9415 0 0 0 0 0 0 -0.02084 0.0311 0.00912 0 1.15175 -0.1384 -3.29015 VAL_642 -6.66686 0.88533 3.20091 0.02252 0.05022 -0.10619 -1.98192 0 0 0 0 0 0 -0.04234 -0.00457 -0.2986 0 2.64269 -0.05609 -2.35489 THR_643 -5.71575 0.26796 5.65267 0.01103 0.0606 0.03052 -3.88909 0 0 0 0 0 0 0.03771 0.03261 -0.00858 0 1.15175 0.08519 -2.28337 MET_644 -7.14058 0.74503 4.4791 0.01945 0.07629 -0.25286 -2.56231 0 0 0 0 0 0 0.19839 1.99736 0.07882 0 1.65735 0.28154 -0.42242 SER_645 -6.34239 0.33187 5.92077 0.00159 0.0247 -0.34914 -2.115 0 0 0 0 -0.76155 0 -0.02422 0.48589 0.2767 0 -0.28969 0.06865 -2.77181 ALA_646 -5.22401 0.46835 4.33653 0.00127 0 -0.22021 -2.1872 0 0 0 0 0 0 -0.00127 0 -0.14568 0 1.32468 -0.2056 -1.85314 THR_647 -6.81401 0.74605 5.29298 0.01565 0.0615 -0.21966 -2.88933 0 0 0 0 0 0 -0.01617 0.08485 -0.01955 0 1.15175 -0.05846 -2.6644 LEU_648 -7.8663 0.62469 2.38923 0.0194 0.07682 -0.29826 -1.21303 0 0 0 0 0 0 0.15697 0.10722 -0.30925 0 1.66147 -0.08393 -4.73499 LYS_649 -5.37385 0.43981 5.09362 0.01726 0.2236 -0.08604 -1.20121 0 0 0 0 0 0 0.11743 2.62603 0.03579 0 -0.71458 -0.10315 1.07472 GLN_650 -5.48426 0.43426 5.00689 0.00808 0.21154 -0.21151 -2.63435 0 0 0 0 0 0 0.22863 2.54168 -0.17691 0 -1.45095 -0.17114 -1.69807 PHE_651 -7.31199 1.0204 4.49222 0.088 0.20211 -0.38025 -1.76502 0 0 0 0 0 0 0.22582 3.62882 0.26426 0 1.21829 -0.21899 1.46368 LYS_652 -4.43936 0.5152 3.2865 0.01133 0.20649 -0.28298 -1.00842 0 0 0 0 0 0 -0.06753 1.37106 -0.02054 0 -0.71458 -0.15951 -1.30235 THR_653 -2.64377 0.23205 2.68072 0.0072 0.07379 -0.04339 -1.53105 0 0 0 0 0 0 -0.0072 0.00518 -0.33039 0 1.15175 -0.40414 -0.80926 SER_654 -3.32594 0.5073 2.94276 0.00132 0.02179 -0.11151 0.29959 0 0 0 0 0 0 0.02828 1.37577 -0.32 0 -0.28969 -0.52702 0.60264 ARG_655 -3.14473 0.18779 2.06523 0.01433 0.28112 0.14986 -0.11539 0 0 0 0 -0.86981 0 0.14878 2.62189 -0.05947 0 -0.09474 -0.42147 0.7634 TYR_656 -3.56834 0.23787 1.91135 0.02788 0.30769 0.03653 -0.36396 0 0 0 0 -0.86981 0 0.01019 1.88586 0.36594 0.00341 0.58223 0.38619 0.95303 PHE_657 -7.48883 1.54581 2.76703 0.03524 0.63103 -0.09113 -0.81694 0.05321 0 0 0 0 0 0.43622 1.7709 -0.1594 0 1.21829 1.37443 1.27586 PRO_658 -2.96106 0.73248 1.93652 0.00454 0.13279 -0.25758 -0.77279 0.1933 0 0 0 0 0 0.23334 0.54473 -0.55761 0 -1.64321 0.73897 -1.67558 THR_659 -2.64653 0.05688 2.47429 0.01691 0.06509 -0.08871 -0.77578 0 0 0 0 0 0 -0.01808 -6e-05 -0.01705 0 1.15175 -0.05551 0.16319 LYS_660 -3.80038 0.27083 3.09159 0.01347 0.17788 -0.09348 -1.07924 0 0 0 0 0 0 -0.00087 0.90063 0.09197 0 -0.71458 0.12909 -1.01308 VAL_661 -4.78962 0.57627 3.14116 0.02834 0.05637 -0.14617 -0.75755 0 0 0 0 0 0 -0.05971 0.01503 -0.21546 0 2.64269 -0.03324 0.4581 ARG_662 -9.24799 1.05592 6.00934 0.05088 0.88827 -0.26639 -1.44126 0 0 0 0 0 0 -0.04475 3.03612 -0.17223 0 -0.09474 -0.33218 -0.55902 SER_663 -4.45407 0.23052 5.60835 0.00202 0.04798 -0.16891 -1.97198 0 0 0 -0.57182 0 0 -0.01547 0.40755 0.05756 0 -0.28969 -0.40589 -1.52385 ILE_664 -7.04636 1.19319 4.06192 0.02457 0.06649 -0.07307 -2.27656 0 0 0 0 0 0 -0.00459 0.15009 -0.44739 0 2.30374 -0.17455 -2.2225 VAL_665 -7.28452 0.84867 3.20122 0.02491 0.0531 0.21449 -1.87991 0 0 0 0 0 0 -0.07196 0.30806 0.09996 0 2.64269 -0.0994 -1.94268 SER_666 -3.79767 0.17246 4.14995 0.00188 0.05759 -0.25613 -1.36064 0 0 0 -0.57182 0 0 0.23248 0.21034 -0.15272 0 -0.28969 -0.42283 -2.02681 ASP_667 -4.37581 0.56841 4.45018 0.00296 0.28697 -0.68835 -0.38408 0 0 0 0 0 0 -0.04389 1.53753 -0.20905 0 -2.14574 -0.36083 -1.3617 PHE_668 -9.16197 1.21372 2.49606 0.02626 0.26109 -0.03016 -2.19901 0 0 0 0 0 0 -0.0152 2.03134 -0.148 0 1.21829 -0.27065 -4.57825 ALA_669 -5.79843 0.55025 3.24481 0.00163 0 0.03043 -1.59938 0 0 0 0 0 0 0.02921 0 -0.1622 0 1.32468 -0.25721 -2.63621 VAL_670 -5.47247 0.44787 2.19865 0.02695 0.05709 -0.18364 -0.66355 0 0 0 0 0 0 -0.05795 0.00551 -0.26123 0 2.64269 -0.09097 -1.35104 PHE_671 -7.30168 0.88188 2.38946 0.02281 0.2302 -0.10986 -1.12088 0 0 0 0 0 0 -0.01812 2.21432 0.09353 0 1.21829 -0.15615 -1.6562 LEU_672 -7.16151 0.56939 3.29698 0.0178 0.07091 -0.17473 -1.98439 0 0 0 0 0 0 0.07708 0.19197 -0.28693 0 1.66147 -0.25368 -3.97563 THR_673 -8.36667 1.39654 6.49227 0.01612 0.06422 0.09514 -2.60913 0 0 0 0 -0.76155 0 -0.0254 0.17451 -0.01999 0 1.15175 -0.12315 -2.51535 ILE_674 -7.82098 0.69362 2.91435 0.02641 0.07039 0.05954 -1.62613 0 0 0 0 0 0 -0.05763 0.20734 -0.30258 0 2.30374 -0.0107 -3.54263 LEU_675 -6.37196 0.69897 3.50136 0.02163 0.07053 -0.07132 -1.72566 0 0 0 0 0 0 0.0424 0.26732 -0.26568 0 1.66147 -0.19991 -2.37086 CYS_676 -6.48348 1.02973 3.93199 0.00251 0.0404 -0.02103 -2.06577 0 0 0 0 0 0 -0.02176 0.93275 0.26231 0 3.25479 0.12202 0.98445 MET_677 -10.7169 1.08026 4.53952 0.01783 0.24357 -0.03349 -2.25432 0 0 0 0 0 0 0.07761 1.85652 -0.17356 0 1.65735 0.10659 -3.59901 VAL_678 -6.63433 0.70735 3.93748 0.01822 0.05082 -0.10959 -2.18513 0 0 0 0 0 0 -0.05411 0.06511 -0.25751 0 2.64269 -0.22263 -2.04163 LEU_679 -5.00164 0.37814 3.83272 0.02155 0.07408 -0.00201 -1.55764 0 0 0 0 0 0 0.12193 0.11138 -0.29952 0 1.66147 -0.2119 -0.87145 ILE_680 -7.14081 1.17697 3.6377 0.03875 0.10201 -0.12557 -1.43064 0 0 0 0 0 0 0.05346 1.06523 -0.42508 0 2.30374 -0.15635 -0.90059 ASP_681 -5.88612 0.34832 5.72222 0.00319 0.66974 -0.44885 -0.55452 0 0 0 0 0 0 0.08849 2.78399 0.04842 0 -2.14574 -0.20444 0.42469 TYR_682 -3.53624 0.41023 3.58493 0.02189 0.25171 -0.19124 -0.29903 0 0 0 0 0 0 -0.01031 1.49312 -0.11368 0 0.58223 -0.19802 1.99557 ALA_683 -2.74578 0.14933 2.17725 0.00132 0 0.0275 -0.65975 0 0 0 0 0 0 -0.05059 0 -0.32075 0 1.32468 -0.32022 -0.41702 ILE_684 -7.58517 1.5907 2.06621 0.0651 0.12294 -0.32183 0.26158 0 0 0 0 0 0 -0.01048 0.28076 -0.47492 0 2.30374 -0.5737 -2.27507 GLY_685 -1.40161 0.10419 0.98445 9e-05 0 -0.01452 0.67987 0 0 0 0 0 0 -0.01755 0 0.61653 0 0.79816 -0.12452 1.62508 ILE_686 -6.08405 1.91409 1.25185 0.02503 0.07306 -0.18527 0.52625 0.01771 0 0 0 0 0 -0.04894 0.48458 -0.55276 0 2.30374 -0.0987 -0.37343 PRO_687 -2.63098 0.94871 0.92692 0.00328 0.10354 0.09815 -0.65083 0.05803 0 0 0 0 0 0.08093 0.08556 -0.95134 0 -1.64321 -0.33824 -3.90948 SER_688 -2.78062 0.57256 2.02608 0.00205 0.07273 -0.1751 0.07401 0.00039 0 0 0 0 0 0.03726 0.11537 -0.51456 0 -0.28969 -0.01426 -0.87378 PRO_689 -4.46983 0.68473 2.10026 0.00267 0.06755 -0.07329 -2.08144 0.03219 0 0 0 0 0 -0.0928 0.07765 -0.93029 0 -1.64321 -0.20743 -6.53324 LYS_690 -4.24681 0.62803 2.41123 0.01061 0.21531 -0.23243 -0.12779 0 0 0 0 0 0 0.04201 2.28861 0.02307 0 -0.71458 -0.22273 0.07453 LEU_691 -7.40212 2.16685 0.67072 0.03742 0.13307 -0.36905 1.03739 0 0 0 0 0 0 2.06333 0.41584 0.70418 0 1.66147 0.6805 1.7996 GLN_692 -4.05404 0.77703 2.2321 0.01505 0.62761 -0.09959 0.3275 0 0 0 0 0 0 -0.02005 3.65415 -0.26614 0 -1.45095 1.21622 2.95891 VAL_693 -5.19659 1.10871 1.4677 0.02802 0.05558 0.08273 -0.63617 0.12148 0 0 0 0 0 -0.06235 0.05719 -0.39406 0 2.64269 0.39879 -0.32626 PRO_694 -5.12703 1.42615 1.3497 0.00236 0.03991 -0.21322 -0.07229 0.53503 0 0 0 0 0 -0.1192 1.71187 -0.57868 0 -1.64321 -0.30798 -2.99658 SER_695 -3.77604 0.61403 2.70063 0.00242 0.05504 -0.14099 -0.08998 0 0 0 0 0 0 -0.04765 0.12681 -0.25016 0 -0.28969 -0.40064 -1.49619 VAL_696 -2.76326 0.60423 1.92166 0.01801 0.04989 -0.00137 -0.53644 0 0 0 0 0 0 -0.04875 0.01479 -0.48393 0 2.64269 -0.4135 1.00402 PHE_697 -6.9121 0.61005 2.20713 0.02453 0.0329 -0.24669 -0.33737 0 0 0 0 0 0 0.08934 1.52016 -0.17509 0 1.21829 0.22049 -1.74837 LYS_698 -2.27003 0.46051 1.66676 0.01096 0.20661 -0.25188 -0.12639 0.00082 0 0 0 0 0 0.09076 1.01198 0.38711 0 -0.71458 0.72472 1.19736 PRO_699 -3.99684 0.68177 1.76272 0.00362 0.11468 -0.22142 0.0414 0.04166 0 0 0 0 0 0.0391 0.11991 -0.79507 0 -1.64321 0.23101 -3.62064 THR_700 -4.47308 0.40916 3.26702 0.01036 0.06304 -0.20225 -0.69671 0 0 0 0 0 0 -0.03397 0.06965 0.17859 0 1.15175 0.08875 -0.16769 ARG_701 -2.58137 0.2038 2.32695 0.0109 0.21161 -0.10876 -0.76628 0 0 0 0 0 0 -0.03953 1.28501 -0.17642 0 -0.09474 0.04606 0.31724 ASP_702 -3.20533 0.24894 2.98227 0.00373 0.30103 -0.17874 -0.5572 0 0 0 0 0 0 0.06604 1.67651 -0.18565 0 -2.14574 -0.45262 -1.44676 ASP_703 -6.57002 0.5998 7.12631 0.00694 0.55363 -0.2482 -4.61925 0 0 0 -1.56955 0 0 0.13515 4.02053 -0.05629 0 -2.14574 -0.26334 -3.03005 ARG_704 -6.12055 0.49571 5.23925 0.01659 0.42773 0.06262 -1.62439 0 0 0 -0.60843 0 0 -0.01678 2.35234 -0.06094 0 -0.09474 -0.12076 -0.05237 GLY_705 -3.89309 0.21318 4.15299 0.00012 0 -0.06869 -2.74326 0 0 0 0 0 0 -0.04851 0 0.25497 0 0.79816 0.37985 -0.95429 TRP_706 -6.52705 0.7572 3.16674 0.0215 0.36893 -0.11461 -1.20848 0 0 0 0 0 0 -0.00622 1.23625 -0.14042 0 2.26099 0.39497 0.20979 PHE_707 -9.61587 1.1516 2.90408 0.02177 0.15279 -0.16057 -1.37632 0 0 0 0 0 0 0.05274 2.98905 0.08394 0 1.21829 -0.15554 -2.73403 VAL_708 -4.98401 0.50344 3.09047 0.02441 0.05053 -0.05287 -1.50241 0 0 0 0 0 0 0.11135 0.06822 -0.37035 0 2.64269 -0.05186 -0.47038 THR_709 -2.95714 0.94547 3.09943 0.01818 0.06867 -0.07882 -1.30395 0.00071 0 0 0 0 0 -0.01187 0.07828 0.19376 0 1.15175 5.12762 6.33209 PRO_710 -4.65351 1.28184 2.35218 0.0025 0.03858 -0.05911 -0.22337 0.04 0 0 0 0 0 0.23494 0.53206 -0.53837 0 -1.64321 5.03146 2.396 LEU_711 -3.9507 0.70226 2.6863 0.01656 0.09752 0.05119 -0.93241 0 0 0 0 0 0 -0.05979 0.27638 0.01275 0 1.66147 0.17366 0.73518 GLY_712 -2.52637 0.42163 2.00804 0.00012 0 0.10463 0.22029 0.00042 0 0 0 0 0 0.21975 0 -0.37276 0 0.79816 -0.05042 0.8235 PRO_713 -2.22438 0.52452 1.08075 0.00306 0.05904 -0.37391 0.53026 0.28399 0 0 0 0 0 0.03297 0.17597 0.19871 0 -1.64321 -0.12645 -1.47868 ASN_714 -5.75686 1.06323 3.67247 0.00961 0.34262 -0.18035 -0.87682 0.01418 0 0 0 -0.88253 0 -0.00394 1.80273 -0.66546 0 -1.34026 0.46294 -2.33844 PRO_715 -3.99079 0.74358 2.6085 0.00265 0.03748 -0.16851 -0.90042 0.05022 0 0 0 0 0 -0.15628 0.12642 -0.82226 0 -1.64321 0.53859 -3.57403 TRP_716 -6.22101 0.79257 3.25434 0.02495 0.4387 -0.21822 -0.3325 0 0 0 0 -0.88253 0 -0.04751 1.19707 0.15488 0 2.26099 0.04793 0.46966 TRP_717 -7.77811 1.1977 3.24962 0.01922 0.35645 -0.19179 -2.51769 0 0 0 0 0 0 -0.02262 1.50881 -0.10117 0 2.26099 -0.09276 -2.11135 THR_718 -7.54373 0.85668 4.80838 0.0109 0.05824 -0.14034 -2.06891 0 0 0 0 -0.91978 0 -0.04374 0.12648 0.19735 0 1.15175 0.10577 -3.40094 ILE_719 -6.63224 0.61262 3.75526 0.04254 0.0818 0.08007 -1.64391 0 0 0 -0.3861 0 0 -0.02589 0.29224 -0.17944 0 2.30374 -0.07577 -1.77508 ILE_720 -5.58083 0.64229 2.99174 0.04468 0.11559 -0.26456 -0.88249 0 0 0 0 0 0 -0.03905 0.81388 -0.34648 0 2.30374 -0.05527 -0.25675 ALA_721 -4.07749 0.3414 2.24226 0.00131 0 0.06238 -1.04826 0 0 0 0 0 0 -0.06214 0 -0.30552 0 1.32468 -0.30405 -1.82544 ALA_722 -7.13819 1.14594 2.76396 0.00157 0 -0.14655 -1.69174 0 0 0 0 0 0 0.08117 0 -0.106 0 1.32468 -0.61654 -4.38171 ILE_723 -9.62099 1.35228 2.67189 0.03765 0.07562 -0.12002 -1.80289 0 0 0 0 0 0 -0.05333 0.10942 -0.4572 0 2.30374 -0.29052 -5.79435 ILE_724 -6.91997 1.80403 3.08537 0.03386 0.07599 -0.01514 -0.99292 0.03336 0 0 0 0 0 0.26205 0.15604 -0.47656 0 2.30374 5.21243 4.56228 PRO_725 -7.11718 1.97379 3.27249 0.00236 0.03587 -0.07698 -2.31692 0.41276 0 0 0 0 0 -0.02561 0.10329 0.22477 0 -1.64321 5.62653 0.47195 ALA_726 -7.97933 1.43283 2.91087 0.0013 0 -0.11662 -1.85452 0 0 0 0 0 0 -0.02866 0 -0.29769 0 1.32468 0.16019 -4.44696 LEU_727 -10.2612 2.90379 2.21928 0.01331 0.07754 0.01263 -1.26101 0 0 0 0 0 0 -0.01083 0.48512 -0.31404 0 1.66147 -0.42121 -4.89517 LEU_728 -8.49354 1.31897 2.07554 0.02043 0.15511 0.03033 -2.44234 0 0 0 0 0 0 0.12625 0.50382 -0.18512 0 1.66147 -0.1298 -5.35887 CYS_729 -7.76347 1.26251 3.38068 0.00322 0.01309 -0.0109 -2.50723 0 0 0 0 0 0 -0.0398 0.18086 0.26826 0 3.25479 0.13514 -1.82286 THR_730 -6.98039 0.81299 4.03662 0.01035 0.05681 -0.16175 -1.75835 0 0 0 0 0 0 0.24714 0.01693 -0.18366 0 1.15175 -0.13363 -2.88519 ILE_731 -6.00818 0.90467 3.37578 0.0336 0.06539 -0.02078 -1.20406 0 0 0 0 0 0 0.058 0.33207 -0.43939 0 2.30374 -0.24172 -0.84087 LEU_732 -8.49757 0.91265 4.75448 0.02456 0.1437 -0.19782 -0.85152 0 0 0 0 0 0 0.22789 0.46226 -0.16996 0 1.66147 0.09937 -1.43049 ILE_733 -7.55054 0.82413 2.99862 0.02415 0.0717 -0.19951 -1.88359 0 0 0 0 0 0 0.07971 0.14955 -0.45632 0 2.30374 0.10417 -3.53419 PHE_734 -8.57301 1.01576 4.04337 0.02533 0.22668 -0.18181 -2.31534 0 0 0 0 0 0 0.06092 1.53921 -0.52485 0 1.21829 0.0771 -3.38837 MET_735 -7.89016 0.97014 3.82056 0.00945 0.22041 -0.22763 -1.04315 0 0 0 0 0 0 0.05872 2.00673 -0.09956 0 1.65735 -0.01481 -0.53195 ASP_736 -6.33996 0.45486 6.78264 0.00411 0.29981 -0.13456 -1.84543 0 0 0 0 0 0 -0.02744 1.45008 0.11553 0 -2.14574 -0.20651 -1.59262 GLN_737 -7.89089 0.47737 7.12182 0.00976 0.64417 0.14951 -4.64786 0 0 0 -1.7332 -0.95433 0 -0.04544 3.7135 -0.23608 0 -1.45095 -0.27183 -5.11446 GLN_738 -7.0149 0.59982 5.74053 0.00825 0.62414 -0.23115 -2.78877 0 0 0 0 0 0 0.08625 2.69175 -0.10788 0 -1.45095 -0.27579 -2.1187 ILE_739 -7.35698 0.62797 3.73392 0.03588 0.10455 0.08823 -1.86004 0 0 0 0 0 0 -0.04688 1.19791 -0.22971 0 2.30374 -0.18672 -1.58813 THR_740 -7.05545 1.43426 4.47262 0.01224 0.07494 -0.49293 -1.51475 0 0 0 -0.58108 0 0 -0.00084 0.05032 0.00755 0 1.15175 -0.24478 -2.68613 ALA_741 -4.70597 0.36917 3.70028 0.00157 0 -0.14479 -2.31203 0 0 0 0 0 0 -0.02979 0 0.2313 0 1.32468 0.00435 -1.56123 VAL_742 -6.97323 0.87792 3.48418 0.03097 0.05533 -0.2857 -1.93911 0 0 0 0 0 0 -0.0226 -0.00822 -0.28232 0 2.64269 0.11099 -2.3091 ILE_743 -8.11299 1.3611 2.39874 0.02838 0.10161 -0.15762 -1.02699 0 0 0 0 0 0 -0.07548 0.58052 0.4404 0 2.30374 -0.14563 -2.30421 ILE_744 -7.24889 1.45126 3.81592 0.03928 0.11726 -0.45423 -1.35195 0 0 0 0 0 0 -0.02558 0.71771 -0.31885 0 2.30374 0.05128 -0.90304 ASN_745 -5.41688 0.4491 6.39112 0.00579 0.68251 0.25849 -1.58713 0 0 0 -0.38859 -0.97224 0 0.08701 2.5882 0.1026 0 -1.34026 0.07915 0.93886 ARG_746 -6.83146 0.97642 7.58895 0.02132 0.47085 0.13329 -3.41685 0 0 0 0 -1.36382 0 0.1297 3.56986 0.19491 0 -0.09474 1.79734 3.17577 LYS_747 -3.72096 0.58635 2.62778 0.02287 0.55451 -0.26564 0.54017 0 0 0 0 0 0 -0.10076 3.00536 -0.02901 0 -0.71458 1.65033 4.15642 GLU_748 -5.15638 0.41363 4.41362 0.00869 0.39851 -0.04125 -1.31514 0 0 0 0 -0.6505 0 -0.092 3.9129 -0.27974 0 -2.72453 -0.47821 -1.59038 HIS_D_749 -6.87421 0.81173 4.87578 0.004 0.40106 -0.62134 -0.06316 0 0 0 0 0 0 -0.03104 2.03301 -0.20677 0 -0.30065 -0.01002 0.01839 LYS_750 -4.65147 0.5622 3.89626 0.00752 0.10515 -0.3328 -0.44644 0 0 0 0 0 0 -0.01751 0.94693 0.19739 0 -0.71458 0.51023 0.06289 LEU_751 -3.68831 0.56025 0.71795 0.01781 0.11222 -0.05319 -0.12138 0 0 0 0 0 0 0.06593 0.35433 0.63031 0 1.66147 0.46948 0.72687 LYS_752 -4.81768 0.30401 6.84206 0.00951 0.13543 -0.3955 -2.7821 0 0 0 -0.38859 0 0 -0.00622 0.95917 -0.05767 0 -0.71458 0.09216 -0.82001 LYS_753 -2.93782 0.14339 3.52204 0.00956 0.27382 0.0933 -2.97021 0 0 0 0 -0.49532 0 -0.03373 2.3304 -0.1407 0 -0.71458 -0.36366 -1.2835 GLY_754 -1.44052 0.02533 1.48379 7e-05 0 0.07287 -0.51079 0 0 0 -0.85807 0 0 -0.01169 0 -1.43514 0 0.79816 0.00208 -1.87392 CYS_755 -3.12568 0.342 1.7343 0.02171 0.06045 -0.19343 0.11803 0 0 0 0 0 0 0.02609 1.56136 -0.35123 0 3.25479 0.8662 4.3146 GLY_756 -2.55116 0.20611 1.59137 2e-05 0 -0.36371 -0.43783 0 0 0 0 0 0 -0.06729 0 0.52085 0 0.79816 0.77116 0.46769 TYR_757 -6.9307 0.7116 3.32253 0.01953 0.25592 -0.22149 -0.65106 0 0 0 -0.43416 0 0 0.07545 2.00056 -0.35492 0.00038 0.58223 0.68273 -0.94141 HIS_D_758 -8.33562 0.91047 5.58101 0.00488 0.39149 -0.18352 -3.05941 0 0 0 -0.87064 0 0 -0.00849 3.16598 -0.06594 0 -0.30065 0.54831 -2.22213 LEU_759 -7.53429 0.78026 3.07886 0.02517 0.2158 0.02818 -1.23632 0 0 0 -0.93234 0 0 0.04731 1.22017 -0.29732 0 1.66147 -0.14915 -3.09219 ASP_760 -5.21796 0.51146 5.74288 0.004 0.7358 -0.0965 -2.72835 0 0 0 0 -0.95433 0 0.10622 3.10215 0.28123 0 -2.14574 -0.10249 -0.76163 LEU_761 -8.15404 0.6701 3.20923 0.02011 0.07599 -0.35979 -1.21345 0 0 0 0 0 0 -0.03598 0.17892 -0.30457 0 1.66147 -0.13285 -4.38485 LEU_762 -8.19135 1.5932 2.24088 0.02433 0.17023 -0.0526 -1.02073 0 0 0 0 0 0 0.03194 0.8841 -0.25308 0 1.66147 -0.268 -3.1796 MET_763 -8.53919 0.74294 3.75366 0.01707 0.23445 -0.05214 -1.93157 0 0 0 0 0 0 0.39738 1.84103 -0.09804 0 1.65735 -0.18486 -2.16192 VAL_764 -7.83473 0.86355 3.2886 0.01745 0.05279 -0.18055 -2.1402 0 0 0 0 0 0 -0.04523 0.29069 -0.12661 0 2.64269 -0.18596 -3.35751 ALA_765 -6.67953 1.20692 2.79588 0.00131 0 0.07413 -1.94246 0 0 0 0 0 0 0.10201 0 -0.24352 0 1.32468 -0.2337 -3.59427 VAL_766 -7.5547 0.93404 2.86497 0.01482 0.04611 -0.05272 -1.97144 0 0 0 0 0 0 0.01591 0.04337 -0.39761 0 2.64269 -0.10585 -3.5204 MET_767 -10.8384 1.39508 4.49467 0.04202 0.20836 0.09628 -2.30182 0 0 0 0 0 0 -0.01538 2.33361 0.02899 0 1.65735 0.10054 -2.79868 LEU_768 -9.77785 0.98311 3.21634 0.01357 0.06688 -0.33709 -2.57904 0 0 0 0 0 0 -0.03493 0.30545 -0.26907 0 1.66147 -0.0343 -6.78546 GLY_769 -4.83939 0.39226 3.8914 0.00013 0 -0.32125 -1.80542 0 0 0 0 0 0 -0.02773 0 0.41088 0 0.79816 0.31428 -1.1867 VAL_770 -9.57388 1.70909 3.11616 0.0238 0.05186 -0.17309 -2.35122 0 0 0 0 0 0 -0.00995 0.00295 -0.31669 0 2.64269 0.4369 -4.44138 CYS_771 -9.08465 0.58819 4.98897 0.0024 0.01244 -0.16238 -2.20748 0 0 0 0 0 0 0.07489 0.16096 0.27311 0 3.25479 0.0625 -2.03626 SER_772 -6.07845 0.94768 6.19146 0.00131 0.01917 -0.06429 -2.63219 0 0 0 0 -0.43755 0 -0.03499 1.01625 0.13848 0 -0.28969 -0.03107 -1.25388 ILE_773 -6.27799 0.58525 2.14343 0.02986 0.07038 -0.13898 -0.97128 0 0 0 0 0 0 0.47618 0.41492 0.41046 0 2.30374 -0.01209 -0.96611 MET_774 -6.23599 0.57207 2.52355 0.00739 0.17872 -0.18027 -0.97008 0 0 0 0 0 0 0.05955 2.18955 0.14141 0 1.65735 -0.1055 -0.16225 GLY_775 -2.84063 0.10864 3.10422 8e-05 0 0.25219 -1.34732 0 0 0 -0.3912 0 0 0.02445 0 -1.38902 0 0.79816 -0.54288 -2.22331 LEU_776 -7.45313 1.24949 2.33511 0.0177 0.04752 -0.09763 -0.45441 0.00372 0 0 0 0 0 -0.00406 0.207 -0.35574 0 1.66147 -0.52533 -3.36829 PRO_777 -5.88175 1.04369 2.38891 0.00323 0.07351 -0.21027 -0.25405 0.05682 0 0 0 0 0 0.44718 0.19446 -1.17348 0 -1.64321 -0.32271 -5.27768 TRP_778 -8.00441 0.4385 1.31446 0.03652 0.31318 0.05847 -1.27773 0 0 0 -0.34808 -0.43755 0 0.00214 2.65476 -0.36284 0 2.26099 -0.31563 -3.66722 PHE_779 -10.042 1.55226 2.13818 0.02531 0.27592 -0.17554 -0.33537 0 0 0 0 0 0 0.0281 1.35803 -0.20564 0 1.21829 -0.27438 -4.43683 VAL_780 -5.66267 0.41917 2.38159 0.01895 0.04289 0.15047 -2.39996 0 0 0 0 0 0 -0.0115 0.01986 -0.33691 0 2.64269 -0.3526 -3.08801 ALA_781 -4.52832 0.9513 1.64593 0.0015 0 -0.05824 -1.19387 0 0 0 -1.15213 0 0 0.01673 0 -0.04547 0 1.32468 -0.64077 -3.67866 ALA_782 -4.21737 0.23613 2.54053 0.00135 0 -0.10875 -0.86104 0 0 0 0 0 0 -0.01795 0 -0.14976 0 1.32468 -0.76895 -2.02113 THR_783 -4.06246 0.732 0.68592 0.0062 0.06465 -0.12321 0.66149 0 0 0 0 0 0 0.10064 0.11217 -0.58676 0 1.15175 -0.49721 -1.75482 VAL_784 -6.82755 0.72077 1.47872 0.01806 0.04895 -0.01686 -0.09556 0 0 0 0 0 0 0.0029 0.03164 -0.48085 0 2.64269 -0.02043 -2.49751 LEU_785 -7.4747 1.01012 1.46909 0.02226 0.20344 -0.15092 -0.72652 0 0 0 0 0 0 -0.03474 0.98271 -0.23691 0 1.66147 0.01564 -3.25907 SER_786 -6.57654 0.98855 5.97775 0.00139 0.02313 -0.1509 -1.43744 0 0 0 -1.0953 -1.04148 0 -0.01553 0.46386 0.28101 0 -0.28969 -0.16412 -3.03532 ILE_787 -7.85471 0.60335 4.01803 0.0288 0.06899 -0.11739 -1.44458 0 0 0 0 0 0 -0.05788 0.18313 -0.33063 0 2.30374 -0.09282 -2.69198 THR_788 -7.49014 0.5502 5.3922 0.00723 0.05497 -0.13361 -1.7962 0 0 0 0 0 0 0.06511 0.14771 0.10699 0 1.15175 -0.10719 -2.05099 HIS_D_789 -9.74903 0.69663 7.23029 0.00501 0.51023 -0.08972 -2.50032 0 0 0 -0.87198 -0.69829 0 -0.01329 2.94169 -0.17627 0 -0.30065 -0.02932 -3.04503 VAL_790 -7.47694 1.29648 3.03024 0.02185 0.05151 -0.17831 -0.76154 0 0 0 0 0 0 -0.05225 0.0687 -0.15715 0 2.64269 -0.07573 -1.59045 ASN_791 -5.1159 0.3158 4.98535 0.0066 0.24472 -0.59442 -1.73661 0 0 0 0 0 0 -0.03 1.06153 0.48643 0 -1.34026 -0.03238 -1.74915 SER_792 -4.17804 0.36475 5.42251 0.0019 0.05132 0.01487 -1.47849 0 0 0 -0.63328 -1.02192 0 0.13755 0.15079 -0.26499 0 -0.28969 -0.22971 -1.95244 LEU_793 -9.73319 1.01348 4.82549 0.02309 0.11521 -0.2629 -2.54006 0 0 0 0 0 0 -0.06573 0.07788 -0.1056 0 1.66147 -0.53694 -5.52781 LYS_794 -4.69125 0.56741 4.20876 0.01791 0.20692 -0.10108 -2.00791 0 0 0 -0.73276 0 0 -0.08118 2.21692 0.01631 0 -0.71458 -0.37536 -1.46991 LEU_795 -7.47319 0.51816 3.33059 0.01866 0.09253 -0.39542 -0.3368 0 0 0 0 0 0 0.05464 0.45387 -0.31581 0 1.66147 -0.21749 -2.60877 GLU_796 -2.63609 0.2078 1.9104 0.00584 0.25743 -0.08162 -0.05164 0 0 0 0 0 0 0.01389 2.55909 -0.06211 0 -2.72453 -0.15991 -0.76145 SER_797 -3.47937 0.45967 1.80636 0.00232 0.06818 -0.12169 0.10705 0 0 0 0 0 0 -0.0273 0.05116 -0.52409 0 -0.28969 -0.23215 -2.17955 GLU_798 -2.85374 0.18232 2.73024 0.0068 0.34443 -0.14699 -0.43411 0 0 0 0 0 0 -0.01769 2.29443 0.09561 0 -2.72453 0.44968 -0.07354 CYS_799 -4.56663 0.38961 2.88077 0.00225 0.0083 -0.29965 0.39201 0 0 0 0 0 0 0.01097 0.56433 0.2216 0 3.25479 0.69958 3.55794 SER_800 -1.23559 0.14298 1.075 0.00148 0.02455 -0.01609 0.55446 0 0 0 0 0 0 0.04616 0.50129 0.27167 0 -0.28969 0.06157 1.1378 ALA_801 -2.6291 0.54532 2.59641 0.00145 0 -0.06572 -0.3448 0.00427 0 0 0 0 0 -0.04842 0 0.3099 0 1.32468 -0.12302 1.57096 PRO_802 -1.57107 0.5784 1.08508 0.0028 0.06651 -0.07271 0.31241 0.11413 0 0 0 0 0 -0.09163 0.1186 -0.82367 0 -1.64321 -0.24117 -2.16552 GLY_803 -1.31537 0.15294 1.41265 8e-05 0 0.01325 -1.16993 0 0 0 0 0 0 0.07724 0 -1.3411 0 0.79816 -0.60458 -1.97666 GLU_804 -5.95201 0.57267 4.44841 0.01039 0.43434 -0.0806 -3.32529 0 0 0 0 0 0 0.27545 2.6413 0.17201 0 -2.72453 -0.16866 -3.69652 GLN_805 -3.91743 1.07112 2.64382 0.01221 0.31854 -0.29604 -0.68071 0.09327 0 0 0 0 0 0.10145 2.29529 -0.03208 0 -1.45095 1.35094 1.50945 PRO_806 -4.46997 1.61154 2.04591 0.00304 0.07208 0.00589 -1.17571 0.17744 0 0 0 0 0 -0.07973 0.0579 -1.10151 0 -1.64321 0.82993 -3.66639 LYS_807 -3.53945 0.6741 2.05469 0.02041 0.32214 -0.38276 0.14484 0 0 0 0 0 0 0.45299 1.15072 0.05481 0 -0.71458 -0.1441 0.09381 PHE_808 -4.01926 1.29673 1.94839 0.02679 0.31473 0.10461 0.55174 0 0 0 0 0 0 -0.00538 2.07172 -0.0937 0 1.21829 0.57842 3.99308 LEU_809 -9.47779 1.69983 1.99958 0.03764 0.12948 -0.38779 -0.81419 0 0 0 0 0 0 0.05191 2.39284 0.27657 0 1.66147 1.7388 -0.69164 GLY_810 -4.01874 1.07567 3.14979 9e-05 0 0.10229 -0.98868 0 0 0 0 0 0 0.06057 0 -1.41031 0 0.79816 1.33076 0.0996 ILE_811 -7.70404 1.22175 1.8987 0.03778 0.23306 -0.55657 0.15722 0 0 0 0 0 0 0.12714 1.94731 -0.20869 0 2.30374 -0.02424 -0.56684 ARG_812 -7.77045 0.72297 4.97868 0.0143 0.33506 -0.49023 -1.82929 0 0 0 0 -0.53055 0 0.02146 2.06625 -0.11995 0 -0.09474 -0.24318 -2.93966 GLU_813 -4.43791 0.20541 3.6005 0.00928 0.60101 -0.64282 -0.68836 0 0 0 0 0 0 0.08501 3.22859 0.17193 0 -2.72453 0.23673 -0.35517 GLN_814 -7.60103 0.68232 4.94776 0.00495 0.15975 -0.10717 -0.28942 0 0 0 -0.80832 -1.04561 0 0.27667 3.17677 0.16102 0 -1.45095 0.75705 -1.13621 ARG_815 -8.35282 0.67163 6.61537 0.0206 0.33731 0.22387 -1.0558 0 0 0 -0.61346 -0.50276 0 0.15892 2.41931 -0.13299 0 -0.09474 0.23593 -0.06964 VAL_816 -6.10459 1.04817 1.5672 0.02728 0.0564 -0.23948 -1.74442 0 0 0 0 0 0 -0.03281 0.02486 -0.13002 0 2.64269 -0.21001 -3.09474 THR_817 -5.72855 0.58314 3.39161 0.00566 0.06467 -0.12456 -0.36362 0 0 0 0 -0.69829 0 -0.01423 0.06257 0.05734 0 1.15175 -0.14906 -1.76156 GLY_818 -3.37147 0.33773 2.60961 3e-05 0 -0.15009 -0.90208 0 0 0 0 0 0 -0.09838 0 0.52015 0 0.79816 -0.00875 -0.26508 LEU_819 -8.41147 0.62185 3.46673 0.03199 0.08445 -0.15002 -1.78581 0 0 0 0 0 0 0.01532 0.23891 -0.18757 0 1.66147 0.29292 -4.12125 MET_820 -6.38658 0.99847 3.17256 0.02217 0.10583 -0.13957 -1.73617 0 0 0 0 0 0 -0.04982 0.94887 -0.18201 0 1.65735 0.07838 -1.51052 ILE_821 -10.0374 1.59895 2.1757 0.12444 0.14009 -0.1022 -1.30118 0 0 0 0 0 0 0.1353 1.13831 -0.25722 0 2.30374 -0.21703 -4.29847 PHE_822 -11.0537 1.31709 3.77146 0.02621 0.29401 -0.27857 -2.26919 0 0 0 0 0 0 1.12563 2.12974 0.0148 0 1.21829 -0.15325 -3.85746 ILE_823 -6.1638 0.78262 3.78273 0.02468 0.06678 -0.19759 -1.18956 0 0 0 0 0 0 -0.04588 0.24553 -0.40282 0 2.30374 -0.10361 -0.89718 LEU_824 -7.4744 1.57395 3.03578 0.02849 0.15298 -0.39327 -0.33457 0 0 0 0 0 0 0.01657 0.73517 -0.24312 0 1.66147 -0.09406 -1.33501 MET_825 -10.4164 1.41226 2.86182 0.00677 0.055 -0.32908 -0.76024 0 0 0 0 0 0 0.06209 1.51387 -0.13434 0 1.65735 -0.18957 -4.2605 GLY_826 -3.20101 0.3244 3.27051 0.00016 0 -0.28536 -1.42124 0 0 0 0 0 0 0.12294 0 0.44807 0 0.79816 0.07067 0.12731 SER_827 -3.69387 0.59519 4.43076 0.00327 0.03294 -0.07074 -1.43652 0 0 0 0 0 0 0.946 0.27378 0.37197 0 -0.28969 0.62983 1.79293 SER_828 -3.7617 0.30168 3.17543 0.00215 0.05228 -0.2849 -0.71976 0 0 0 0 0 0 -0.11783 0.12445 -0.20741 0 -0.28969 0.25307 -1.47224 VAL_829 -4.4004 1.16597 2.54865 0.0142 0.04273 0.09861 0.49037 0 0 0 0 0 0 0.01676 0.02513 -0.42073 0 2.64269 -0.05345 2.17052 PHE_830 -7.03979 1.18016 1.1157 0.07352 0.66327 0.04608 0.16528 0 0 0 0 0 0 0.1737 3.56145 0.33129 0 1.21829 0.3533 1.84226 MET_831 -4.23554 0.87612 2.52353 0.01138 0.1315 0.17789 -0.69377 0 0 0 0 0 0 0.32817 1.4835 0.36963 0 1.65735 0.68045 3.3102 THR_832 -5.00753 0.82384 3.29516 0.01081 0.05736 -0.01365 -2.0693 0 0 0 0 0 0 -0.15185 0.50394 0.55756 0 1.15175 1.15811 0.31621 SER_833 -3.40555 0.4466 3.17684 0.00175 0.0528 -0.07914 -0.14365 0 0 0 0 0 0 0.04077 0.11407 -0.2259 0 -0.28969 0.39279 0.0817 ILE_834 -5.88364 0.86481 2.01473 0.03341 0.07873 0.0726 -0.66273 0 0 0 0 0 0 -0.05307 0.14183 -0.3705 0 2.30374 -0.33272 -1.79281 LEU_835 -6.48057 0.61481 1.84306 0.02015 0.07352 -0.24199 -0.81688 0 0 0 0 0 0 0.05147 0.08907 -0.20268 0 1.66147 -0.16204 -3.5506 LYS_836 -4.58318 0.26513 2.96977 0.01122 0.23269 -0.26125 -0.27552 0 0 0 0 0 0 -0.04022 1.32194 -0.03739 0 -0.71458 -0.3609 -1.47228 PHE_837 -5.23256 0.55473 2.76538 0.02661 0.31573 -0.47558 -0.97261 0 0 0 0 0 0 0.45141 1.9002 -0.22877 0 1.21829 -0.43887 -0.11604 ILE_838 -5.79237 0.83253 1.2023 0.02592 0.09623 0.18355 -0.50771 0.00634 0 0 0 0 0 0.03594 0.31337 -0.34158 0 2.30374 -0.15752 -1.79926 PRO_839 -6.79162 1.70085 2.92736 0.00303 0.07007 -0.27864 -1.85029 0.03993 0 0 0 0 0 -0.01544 0.14159 -1.05679 0 -1.64321 -0.32834 -7.0815 MET_840 -9.62695 1.64257 3.50007 0.0092 0.23313 -0.15598 -1.93253 0.00085 0 0 0 0 0 0.3472 1.82407 -0.02157 0 1.65735 4.8266 2.30401 PRO_841 -7.81856 0.98898 3.49122 0.00216 0.03583 -0.09764 -1.06249 0.05359 0 0 0 0 0 -0.12624 0.41754 -0.30425 0 -1.64321 4.98871 -1.07434 VAL_842 -8.55425 1.36733 2.97422 0.01579 0.04583 0.02188 -1.37597 0 0 0 0 0 0 0.03291 0.0862 -0.37292 0 2.64269 -0.22534 -3.34164 LEU_843 -8.5749 1.08259 2.51302 0.02469 0.1807 -0.06466 -1.14162 0 0 0 0 0 0 0.03197 0.99091 -0.27228 0 1.66147 -0.17242 -3.74053 TYR_844 -10.8197 1.25211 4.27961 0.04941 0.24373 -0.4545 -1.75906 0 0 0 0 0 0 0.13666 2.99928 0.0689 0.00239 0.58223 -0.24452 -3.6635 GLY_845 -5.77831 0.52385 4.16519 0.00014 0 -0.12552 -1.92643 0 0 0 0 0 0 0.07579 0 0.57057 0 0.79816 0.12304 -1.57351 VAL_846 -7.5622 0.64965 2.87924 0.01538 0.04932 0.07006 -2.31868 0 0 0 0 0 0 -0.01419 0.04495 -0.1772 0 2.64269 0.10012 -3.62085 PHE_847 -9.56796 1.12496 3.49683 0.06688 0.25636 -0.09457 -1.70658 0 0 0 0 0 0 0.34991 2.72601 0.01159 0 1.21829 -0.18347 -2.30174 LEU_848 -7.51131 1.20656 2.20486 0.02313 0.17068 -0.05078 -1.66196 0 0 0 0 0 0 -0.02088 0.73755 -0.24348 0 1.66147 -0.15195 -3.63611 TYR_849 -7.31026 0.39933 4.86986 0.02121 0.21706 -0.15512 -1.71928 0 0 0 0 0 0 -0.00773 1.33924 -0.33481 0.00561 0.58223 -0.07816 -2.1708 MET_850 -10.3361 1.0121 3.67897 0.02042 -0.00892 0.03278 -1.81226 0 0 0 -0.39092 0 0 -0.03257 1.82686 0.03129 0 1.65735 0.01702 -4.30398 GLY_851 -5.12837 0.36556 4.04808 0.00015 0 -0.25708 -1.72372 0 0 0 0 0 0 0.00764 0 0.4147 0 0.79816 0.43067 -1.0442 ALA_852 -3.83438 0.43784 3.03609 0.00135 0 -0.05116 -1.59186 0 0 0 0 0 0 -0.02374 0 -0.16781 0 1.32468 0.27829 -0.5907 SER_853 -3.91124 0.17691 4.50369 0.00223 0.06586 -0.25706 -1.53674 0 0 0 0 0 0 0.03964 0.24663 -0.29569 0 -0.28969 -0.45518 -1.71064 SER_854 -5.7498 0.55471 4.5373 0.00174 0.02899 -0.07917 -1.64673 0 0 0 -0.39092 0 0 -0.00998 0.76322 -0.20516 0 -0.28969 -0.54941 -3.03489 LEU_855 -7.26535 1.21805 1.94138 0.04731 0.26212 0.00766 -0.53854 0 0 0 0 0 0 -0.00013 3.02707 0.06958 0 1.66147 -0.25638 0.17426 LYS_856 -2.35971 0.19147 2.08969 0.01249 0.4482 -0.16432 0.81254 0 0 0 0 0 0 -0.04287 1.92227 -0.05107 0 -0.71458 -0.16758 1.97652 GLY_857 -1.78306 0.09099 2.15252 7e-05 0 -0.05941 -0.65131 0 0 0 0 0 0 -0.00438 0 0.35242 0 0.79816 -0.1178 0.7782 ILE_858 -8.21812 1.16489 2.92798 0.03729 0.0699 -0.59316 -0.55472 0 0 0 0 0 0 0.08868 0.56617 -0.48609 0 2.30374 -0.2457 -2.93914 GLN_859 -5.38453 0.17065 6.30559 0.00907 0.67057 -0.27885 -1.89209 0 0 0 -0.7596 0 0 0.27164 2.23681 -0.12636 0 -1.45095 -0.51505 -0.74311 LEU_860 -8.84051 1.3003 3.31281 0.02401 0.16412 -0.34858 -1.70757 0 0 0 0 0 0 -0.02061 0.80106 -0.24501 0 1.66147 -0.35188 -4.2504 PHE_861 -8.43242 1.44213 2.49612 0.02402 0.20883 -0.15884 -0.9655 0 0 0 0 0 0 0.26099 1.99306 0.06683 0 1.21829 -0.18398 -2.03047 ASP_862 -3.9819 0.17295 4.38616 0.00454 0.3275 -0.41203 -0.67888 0 0 0 0 0 0 -0.05531 1.48736 -0.07388 0 -2.14574 -0.25765 -1.22689 ARG_863 -9.15593 1.11391 8.08846 0.01766 0.54359 -0.25104 -2.94105 0 0 0 0 -1.34327 0 0.46213 2.28311 -0.08786 0 -0.09474 -0.18806 -1.55309 ILE_864 -8.34996 1.76587 2.64856 0.02882 0.07165 0.15444 -0.9786 0 0 0 0 0 0 0.06534 0.33705 -0.21698 0 2.30374 -0.08598 -2.25605 LYS_865 -5.18071 0.61658 3.77744 0.00761 0.1342 -0.25626 -1.70617 0 0 0 0 0 0 0.11087 0.86763 -0.06024 0 -0.71458 -0.35301 -2.75666 LEU_866 -7.5961 1.23724 3.71996 0.02017 0.16368 -0.11144 -1.78846 0 0 0 0 0 0 -0.07239 0.89201 -0.23617 0 1.66147 -0.39774 -2.50777 PHE_867 -8.37726 1.3924 2.41442 0.05514 0.22903 -0.0114 -0.53006 0 0 0 0 0 0 -0.12194 3.14716 0.24438 0 1.21829 0.07572 -0.26413 TRP_868 -4.29762 0.57938 1.80478 0.02163 0.55652 -0.08588 -0.87123 0 0 0 0 0 0 -0.04012 1.94897 0.03505 0 2.26099 0.14975 2.06222 MET_869 -5.23942 0.77581 2.72513 0.00489 0.04894 -0.10762 -0.737 0.00503 0 0 0 0 0 0.04457 1.61815 -0.04062 0 1.65735 -0.12017 0.63503 PRO_870 -3.44497 0.93663 2.57573 0.00395 0.11569 -0.02909 -0.44487 0.09203 0 0 -0.59112 0 0 0.00549 0.14208 -0.97105 0 -1.64321 -0.20804 -3.46073 ALA_871 -2.33059 0.10961 1.58112 0.0012 0 0.09121 -0.21287 0 0 0 0 0 0 -0.06554 0 -0.32029 0 1.32468 -0.4688 -0.29028 LYS_872 -2.13171 0.41999 1.58938 0.00934 0.17381 -0.25934 -0.02076 0 0 0 0 0 0 0.02892 0.90018 0.19855 0 -0.71458 -0.02691 0.16686 HIS_D_873 -5.43056 0.32056 3.45448 0.00605 0.93235 0.04541 -1.68939 0 0 0 -0.59112 0 0 -0.00945 2.01035 -0.29039 0 -0.30065 0.25547 -1.28689 GLN_874 -2.32742 0.55959 1.79986 0.01258 0.54878 -0.02505 -0.67901 0.00555 0 0 -0.84227 0 0 0.07363 2.23427 0.23543 0 -1.45095 0.46797 0.61296 PRO_875 -4.58196 0.86173 3.13385 0.00373 0.11376 0.11657 -0.81953 0.27247 0 0 -0.84227 0 0 0.01256 0.02597 -0.76828 0 -1.64321 0.41158 -3.70303 ASP_876 -1.81573 0.10854 1.17284 0.00404 0.32618 -0.18596 0.30119 0 0 0 0 0 0 -0.03866 1.70428 -0.22349 0 -2.14574 -0.3482 -1.1407 PHE_877 -6.16192 0.47405 2.31284 0.02253 0.26501 -0.08421 -0.57139 0 0 0 -0.82542 0 0 0.12746 1.32623 -0.18502 0 1.21829 -0.36465 -2.44619 ILE_878 -3.8657 0.69501 1.13253 0.0295 0.13445 -0.34376 0.36518 0 0 0 0 0 0 -0.05287 0.60608 -0.37344 0 2.30374 -0.16454 0.46618 TYR_879 -3.15311 0.25001 1.25343 0.0253 0.32323 -0.25996 0.25964 0 0 0 0 0 0 -0.0167 1.93388 0.20651 1e-05 0.58223 0.03508 1.43955 LEU_880 -5.1921 0.42567 2.01386 0.01868 0.07362 -0.44619 0.96062 0 0 0 0 0 0 -0.01593 0.27076 -0.21621 0 1.66147 0.29442 -0.15132 ARG_881 -5.4984 0.46939 3.56721 0.01927 0.68471 -0.12863 0.3156 0 0 0 0 -0.7126 0 0.05171 2.87151 -0.19699 0 -0.09474 0.40391 1.75195 HIS_882 -5.00082 0.60164 3.21675 0.00974 0.36011 -0.09735 0.03792 0 0 0 -0.82542 0 0 0.05524 2.69284 -0.06314 0 -0.30065 0.17183 0.85869 VAL_883 -1.98434 0.7483 1.52213 0.01521 0.04465 -0.07706 -0.51041 0.04025 0 0 0 0 0 0.25798 0.03687 -0.29474 0 2.64269 5.1512 7.59272 PRO_884 -4.4279 0.89136 2.51051 0.00935 0.06234 -0.22549 -0.63283 0.33732 0 0 0 0 0 0.07654 1.81663 -0.9573 0 -1.64321 5.52703 3.34435 LEU_885 -5.60851 0.51568 3.05519 0.02298 0.20274 -0.15505 -2.3263 0 0 0 0 0 0 -0.04046 1.01683 -0.28408 0 1.66147 0.23319 -1.70631 ARG_886 -3.2617 0.15519 2.77056 0.01105 0.20395 -0.14946 -0.85736 0 0 0 0 0 0 -0.04644 1.48859 -0.18499 0 -0.09474 -0.37299 -0.33834 LYS_887 -5.5158 0.47496 3.785 0.01703 0.35937 -0.37687 -0.86223 0 0 0 0 0 0 0.20814 1.552 -0.12643 0 -0.71458 -0.44033 -1.63975 VAL_888 -7.00597 0.93538 3.75476 0.01722 0.04985 -0.04593 -1.58091 0 0 0 0 0 0 -0.00678 0.18984 -0.23694 0 2.64269 -0.21465 -1.50144 HIS_889 -7.57563 0.76777 5.22185 0.00395 0.38386 -0.28432 -2.41683 0 0 0 0 0 0 -0.03634 2.00097 0.04435 0 -0.30065 -0.10626 -2.29727 LEU_890 -6.53993 0.65674 3.88384 0.01973 0.16124 -0.27787 -1.19755 0 0 0 0 0 0 -0.00702 0.31423 -0.16119 0 1.66147 0.02282 -1.46349 PHE_891 -9.65623 0.94755 3.68475 0.02227 0.2364 -0.56134 -1.27039 0 0 0 0 0 0 -0.00936 1.3843 -0.50443 0 1.21829 0.16747 -4.34072 THR_892 -8.75731 1.1026 5.47025 0.00858 0.06429 -0.15177 -2.65704 0 0 0 0 -0.41505 0 -0.02634 0.43698 0.05823 0 1.15175 0.07011 -3.64474 VAL_893 -6.24544 0.93028 4.47563 0.02313 0.05465 -0.09052 -2.15573 0 0 0 0 0 0 -0.06742 0.42809 0.06053 0 2.64269 -0.12703 -0.07113 ILE_894 -7.40678 1.02935 3.3496 0.02272 0.07065 -0.13521 -2.46728 0 0 0 0 0 0 -0.05293 0.2025 -0.3318 0 2.30374 -0.18551 -3.60094 GLN_895 -9.56781 1.45985 6.22059 0.00529 0.16662 0.12251 -2.52364 0 0 0 0 -0.92821 0 0.05279 2.54083 -0.21916 0 -1.45095 -0.25737 -4.37867 MET_896 -8.54518 1.65727 3.32608 0.02175 0.24592 -0.07509 -1.76505 0 0 0 0 0 0 0.08612 1.81233 -0.02167 0 1.65735 -0.25362 -1.8538 SER_897 -3.71202 0.1776 4.26218 0.00141 0.02426 -0.22671 -1.96795 0 0 0 0 0 0 0.02013 0.79141 0.144 0 -0.28969 -0.13486 -0.91024 CYS_898 -6.75114 0.88273 3.80442 0.00205 0.01056 -0.03495 -2.35379 0 0 0 0 0 0 0.01201 0.15652 0.3079 0 3.25479 0.02431 -0.68459 LEU_899 -8.26692 0.96387 2.93409 0.01731 0.06892 0.11925 -1.94816 0 0 0 0 0 0 0.01362 0.20407 -0.28683 0 1.66147 -0.04977 -4.56907 GLY_900 -3.63117 0.32688 3.75053 0.00016 0 -0.19989 -1.55561 0 0 0 0 0 0 -0.07285 0 0.18388 0 0.79816 0.35338 -0.04653 LEU_901 -7.09746 0.55997 3.2017 0.01971 0.18734 -0.19815 -1.45344 0 0 0 0 0 0 -0.011 0.67652 -0.22913 0 1.66147 0.44381 -2.23865 LEU_902 -9.65994 1.2858 2.59636 0.02128 0.06945 -0.13621 -1.90414 0 0 0 0 0 0 -0.03902 0.30583 -0.26841 0 1.66147 -0.21923 -6.28676 TRP_903 -7.83044 1.0858 4.06616 0.01958 0.24003 -0.02153 -2.14602 0 0 0 0 0 0 -0.0218 1.34492 -0.16167 0 2.26099 -0.17149 -1.33546 ILE_904 -8.48573 1.07242 3.07459 0.02613 0.07314 -0.27169 -1.54556 0 0 0 0 0 0 -0.05826 0.21636 -0.28148 0 2.30374 -0.0926 -3.96894 ILE_905 -9.17943 1.10335 3.93397 0.02945 0.07015 -0.39253 -0.16934 0 0 0 0 0 0 -0.05429 0.47006 -0.22655 0 2.30374 -0.12189 -2.23332 LYS_906 -6.54676 0.34412 4.60686 0.00964 0.18317 -0.1441 -0.17469 0 0 0 0 0 0 -0.03448 2.15324 -0.04916 0 -0.71458 -0.30916 -0.6759 VAL_907 -4.79936 0.61803 2.03305 0.02191 0.05239 -0.1212 -0.8563 0 0 0 0 0 0 -0.03201 0.05981 -0.35608 0 2.64269 -0.26797 -1.00504 SER_908 -5.52874 0.59927 5.13799 0.00275 0.0875 0.05417 -0.39452 0 0 0 0 0 0 0.0002 0.1512 -0.29133 0 -0.28969 -0.31656 -0.78775 ARG_909 -3.29332 0.09877 1.96207 0.0328 0.70062 -0.14736 1.52379 0 0 0 0 0 0 0.0677 2.63129 0.16443 0 -0.09474 0.06723 3.71329 ALA_910 -4.40312 0.61486 1.98089 0.00146 0 0.17055 -0.99413 0 0 0 0 0 0 0.03991 0 0.62217 0 1.32468 0.80197 0.15924 ALA_911 -3.6681 0.79636 1.95943 0.00166 0 -0.27618 0.25771 0 0 0 0 0 0 -0.08208 0 -0.13022 0 1.32468 0.33828 0.52154 ILE_912 -7.61279 1.72332 0.26882 0.1554 0.27877 -0.19565 -0.10578 0 0 0 0 0 0 0.18659 4.22995 0.37595 0 2.30374 -0.21243 1.39589 VAL_913 -7.51584 1.63413 1.00373 0.01829 0.05085 -0.22346 0.29426 0 0 0 0 0 0 0.08251 0.00999 -0.40865 0 2.64269 -0.09474 -2.50624 PHE_914 -9.53956 2.4005 2.98833 0.02467 0.26123 0.31733 -0.14105 0.0197 0 0 0 0 0 0.42057 2.66653 -0.0302 0 1.21829 5.17941 5.78576 PRO_915 -7.39902 1.53552 2.43207 0.00307 0.03673 -0.03429 -1.78012 0.05996 0 0 0 0 0 -0.18426 0.85179 -0.704 0 -1.64321 5.20074 -1.62501 MET_916 -5.41391 0.89651 2.18935 0.00646 0.18615 -0.10779 -0.34191 0 0 0 0 0 0 -0.0577 3.59655 -0.05135 0 1.65735 -0.03098 2.52873 MET_917 -9.01281 1.08829 2.35916 0.01259 0.18531 0.0293 -1.2381 0 0 0 0 0 0 -0.02644 3.27268 0.23348 0 1.65735 -0.1697 -1.60891 VAL_918 -8.344 1.6513 2.16513 0.01674 0.05239 0.1666 -1.88683 0 0 0 0 0 0 0.00068 0.00095 -0.41814 0 2.64269 -0.06885 -4.02134 LEU_919 -4.80095 0.20511 3.08714 0.02024 0.07307 -0.1259 -0.7701 0 0 0 0 0 0 0.213 0.25669 -0.28391 0 1.66147 -0.13408 -0.59822 ALA_920 -3.05159 0.17447 2.29763 0.0013 0 -0.26765 -0.38962 0 0 0 0 0 0 -0.01868 0 -0.15514 0 1.32468 -0.41105 -0.49564 LEU_921 -8.29206 1.8188 1.84237 0.03112 0.15693 -0.22624 -0.54654 0 0 0 0 0 0 0.05922 1.31226 -0.26179 0 1.66147 -0.30056 -2.74501 VAL_922 -6.78576 0.96698 3.38595 0.0233 0.05392 0.29577 -2.0418 0 0 0 0 0 0 0.01858 0.18909 -0.11325 0 2.64269 -0.17625 -1.54077 PHE_923 -4.77705 0.348 3.38388 0.02742 0.24647 -0.08933 -1.50066 0 0 0 0 0 0 0.03026 1.50629 -0.32593 0 1.21829 0.01935 0.08698 VAL_924 -6.8565 0.71033 2.64182 0.0251 0.05669 0.0088 -2.094 0 0 0 0 0 0 -0.07088 0.28246 0.07802 0 2.64269 0.00869 -2.56679 ARG_925 -8.24612 0.82036 6.97888 0.02076 0.79308 -0.51565 -2.57693 0 0 0 0 0 0 -0.06023 2.15709 -0.19816 0 -0.09474 -0.242 -1.16365 LYS_926 -4.92748 0.5112 4.40611 0.00792 0.13592 -0.21463 -1.17483 0 0 0 0 0 0 0.0497 0.89141 -0.05579 0 -0.71458 -0.38048 -1.46551 LEU_927 -6.01188 0.62529 3.32906 0.01938 0.06204 -0.13426 -1.52862 0 0 0 0 0 0 -0.03022 0.34483 -0.27325 0 1.66147 -0.3472 -2.28335 MET_928 -9.754 1.73764 3.58759 0.0286 0.23997 -0.09895 -0.14969 0 0 0 0 0 0 0.46245 1.94954 -0.11132 0 1.65735 -0.21841 -0.66922 ASP_929 -4.44376 0.23898 5.3454 0.00413 0.26698 -0.42104 -1.42886 0 0 0 0 0 0 -0.00644 1.42983 0.08264 0 -2.14574 -0.2891 -1.36698 PHE_930 -3.38554 0.42892 2.91288 0.02232 0.22734 -0.1267 -0.38262 0 0 0 0 0 0 0.19427 1.76982 0.019 0 1.21829 -0.17748 2.72051 LEU_931 -5.72247 0.44736 1.91021 0.02073 0.23994 -0.03606 -1.11513 0 0 0 0 0 0 0.17083 1.34096 -0.2898 0 1.66147 -0.21103 -1.583 PHE_932 -7.1835 0.55341 2.44322 0.0488 0.20375 -0.00081 -0.62459 0 0 0 0 0 0 0.00661 3.36223 -0.00941 0 1.21829 -0.31656 -0.29855 THR_933 -3.09642 0.61842 2.18787 0.01263 0.05674 -0.17159 -0.23287 0 0 0 0 0 0 0.01 0.68922 -0.74868 0 1.15175 0.08309 0.56015 LYS_934 -2.93872 0.51881 1.51033 0.00806 0.14826 -0.36289 -0.04682 0 0 0 0 0 0 -0.04789 1.01556 0.06326 0 -0.71458 0.10874 -0.73788 ARG_935 -8.24071 0.99253 4.61981 0.01428 0.27252 -0.29694 0.67506 0 0 0 0 0 0 0.51591 2.28277 -0.16803 0 -0.09474 -0.17507 0.3974 GLU_936 -5.96801 0.43828 5.12917 0.02209 1.39437 -0.25275 -2.99151 0 0 0 0 -0.7126 0 -0.01289 2.96419 -0.10644 0 -2.72453 -0.32395 -3.14458 LEU_937 -6.61489 0.89646 1.68157 0.01809 0.10338 -0.57707 0.53321 0 0 0 0 0 0 0.01645 0.23962 0.06697 0 1.66147 0.04006 -1.93468 SER_938 -3.64939 0.40141 4.19308 0.002 0.04605 0.10935 -2.15063 0 0 0 -0.5686 0 0 0.06583 0.93369 -0.14635 0 -0.28969 0.29796 -0.75531 TRP_939 -8.63752 1.216 1.42192 0.02074 0.15489 -0.46602 0.1697 0 0 0 0 0 0 -0.0033 2.63446 -0.07749 0 2.26099 -0.25194 -1.55756 LEU_940 -4.42423 0.48086 1.09147 0.01705 0.10586 -0.28313 0.20804 0 0 0 0 0 0 -0.04656 0.11739 0.60587 0 1.66147 -0.05983 -0.52574 ASP_941 -2.83228 0.18806 3.79872 0.00611 0.59841 -0.18882 0.15202 0 0 0 0 0 0 0.00955 1.46103 -0.84952 0 -2.14574 0.33656 0.5341 ASP_942 -3.17696 0.19849 3.86087 0.00855 0.67814 -0.24145 -0.69204 0 0 0 0 0 0 -0.01045 1.77072 -0.12992 0 -2.14574 1.28804 1.40825 LEU_943 -4.734 0.34821 1.99709 0.0191 0.09734 -0.24218 -0.23905 0 0 0 0 0 0 -0.03123 0.27752 0.10494 0 1.66147 1.56352 0.82273 MET_944 -2.98131 0.58075 1.54251 0.00911 0.06907 -0.18252 -1.74771 0.00038 0 0 0 0 0 0.14744 1.45331 0.18432 0 1.65735 0.13969 0.87239 PRO:CtermProteinFull_945 -1.16821 0.37774 0.728 0.01008 0.21061 -0.04868 0.04006 1.26578 0 0 0 0 0 0 1.46191 0 0 -1.64321 -0.28205 0.95203 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb